N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-1H-indole-5-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-1H-indole-5-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidyl]-1H-indole-5-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidinyl]-1H-indole-5-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-1H-indole-5-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-3-piperidyl]-1H-indole-5-carboxamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H22ClN3O/c22-18-6-3-15(4-7-18)13-25-11-1-2-19(14-25)24-21(26)17-5-8-20-16(12-17)9-10-23-20/h3-10,12,19,23H,1-2,11,13-14H2,(H,24,26)