1-(4-ethoxyphenyl)-3-[2-(6-methoxy-1H-indol-3-yl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=O)NCCC2=CNC3=C2C=CC(=C3)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=O)NCCC2=CNC3=C2C=CC(=C3)OC
InChI
InChI=1S/C20H23N3O3/c1-3-26-16-6-4-15(5-7-16)23-20(24)21-11-10-14-13-22-19-12-17(25-2)8-9-18(14)19/h4-9,12-13,22H,3,10-11H2,1-2H3,(H2,21,23,24)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-methyl-1,1-bis(oxidanylidene)-3-(phenylcarbonyl)-1$l^{6},2-benzothiazin-4-yl]-2-phenoxy-ethanamide
- N-[2-methyl-1,1-bis(oxidanylidene)-3-(phenylcarbonyl)-1$l^{6},2-benzothiazin-4-yl]-2-(4-methylphenoxy)ethanamide
- [2-[[2-methyl-1,1-bis(oxidanylidene)-3-(phenylcarbonyl)-1$l^{6},2-benzothiazin-4-yl]carbamoyl]phenyl] ethanoate
- 3,4-dimethoxy-N-[2-methyl-1,1-bis(oxidanylidene)-3-(phenylcarbonyl)-1$l^{6},2-benzothiazin-4-yl]benzamide
- 4-(1,3-benzoxazol-2-ylamino)-N-(4-ethoxyphenyl)piperidine-1-carboxamide
- 4-(1,3-benzoxazol-2-ylamino)-N-(4-fluorophenyl)piperidine-1-carboxamide
- 2-(4-methoxyphenoxy)-N-[2-methyl-1,1-bis(oxidanylidene)-3-(phenylcarbonyl)-1$l^{6},2-benzothiazin-4-yl]ethanamide
- 4-(1,3-benzoxazol-2-ylamino)-N-[2-(trifluoromethyl)phenyl]piperidine-1-carboxamide
- N-[1,1-bis(oxidanylidene)-3-(phenylcarbonyl)-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl]-2,2-dimethyl-propanamide
- 4-(1,3-benzoxazol-2-ylamino)-N-(3-fluorophenyl)piperidine-1-carboxamide
