1-[2-(4-methoxyphenyl)indol-1-yl]-3-(phenethylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CNCCC4=CC=CC=C4)O
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CNCCC4=CC=CC=C4)O
InChI
InChI=1S/C26H28N2O2/c1-30-24-13-11-21(12-14-24)26-17-22-9-5-6-10-25(22)28(26)19-23(29)18-27-16-15-20-7-3-2-4-8-20/h2-14,17,23,27,29H,15-16,18-19H2,1H3
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
- 3-(2,4-dinitrophenyl)-2-methyl-4,5-dihydro-1,3-thiazol-3-ium
- 3-(2,3-dimethoxyphenyl)-2-(2-fluorophenyl)prop-2-enenitrile
- methyl 4-[[6-[(4-chlorophenyl)carbamoyl]-3-methyl-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate
- 3-fluoranyl-N-[[4-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]benzamide
- 2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide
- N-(4-bromanyl-2-iodanyl-phenyl)-2-(4-ethylphenoxy)ethanamide
- 2,4-bis(chloranyl)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide
- N-[[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]carbamothioyl]hexanamide
- O3-ethyl O6-methyl 4-(4-methylpiperazin-1-yl)quinoline-3,6-dicarboxylate
- N-[(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]pentanamide
