1-(3-bromophenyl)-3-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC(=CC=C4)Br
Isomeric SMILES
CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC(=CC=C4)Br
InChI
InChI=1S/C25H31BrN4O/c1-2-3-4-12-30-13-10-18(11-14-30)23-17-27-24-9-8-21(16-22(23)24)29-25(31)28-20-7-5-6-19(26)15-20/h5-9,15-18,27H,2-4,10-14H2,1H3,(H2,28,29,31)
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
- 2-[[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]amino]-1-phenyl-propan-1-one
- [(E)-pent-3-enyl] N-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]carbamate
- 1-[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]-3-(2-propan-2-yloxyphenyl)urea
- 1-(4-ethanoylphenyl)-3-[3-(1-hexyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea
- N-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-2-chloranyl-benzamide
- naphthalene-2-sulfonic acid; N-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]furan-3-carboxamide
- 4-hexoxy-N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- N-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]furan-3-carboxamide
- N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-4-fluoranyl-benzamide
- (E)-but-2-enedioic acid; 2-methyl-1-[2-methyl-3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]butan-1-one
