2-ethanoyl-N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)C
Isomeric SMILES
CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)C
InChI
InChI=1S/C27H33N3O2/c1-3-4-7-14-30-15-12-20(13-16-30)25-18-28-26-11-10-21(17-24(25)26)29-27(32)23-9-6-5-8-22(23)19(2)31/h5-6,8-11,17-18,20,28H,3-4,7,12-16H2,1-2H3,(H,29,32)
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-methyl-N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]propanamide
- (3-bromophenyl) N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate
- (3-butoxyphenyl) N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]carbamate
- butyl N-[2-propyl-3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]carbamate
- 1-(2-ethylphenyl)-3-[3-(1-pentan-3-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea
- N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
- N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-(trifluoromethyloxy)benzamide
- [(E)-hex-3-enyl] N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]carbamate
- N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
- (2-bromophenyl)-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]methanone
