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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC(=CC=C2)Cl)N3C=CC4=C3C=CC(=C4)C(=O)N

Isomeric SMILES

C1CN(CCC1CC2=CC(=CC=C2)Cl)N3C=CC4=C3C=CC(=C4)C(=O)N

InChI

InChI=1S/C21H22ClN3O/c22-19-3-1-2-16(13-19)12-15-6-9-24(10-7-15)25-11-8-17-14-18(21(23)26)4-5-20(17)25/h1-5,8,11,13-15H,6-7,9-10,12H2,(H2,23,26)