1-[4-[(2-chlorophenyl)methyl]piperidin-1-yl]indole-5-carboxamide

Systemtic Name: 1-[4-[(2-chlorophenyl)methyl]piperidin-1-yl]indole-5-carboxamide Openeye Name: 1-[4-[(2-chlorophenyl)methyl]-1-piperidyl]indole-5-carboxamide CAS Name: 1-[4-[(2-chlorophenyl)methyl]-1-piperidinyl]-5-indolecarboxamide IUPAC Name: 1-[4-[(2-chlorophenyl)methyl]piperidin-1-yl]indole-5-carboxamide Traditional Name: 1-[4-(2-chlorobenzyl)piperidino]indole-5-carboxamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2Cl)N3C=CC4=C3C=CC(=C4)C(=O)N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2Cl)N3C=CC4=C3C=CC(=C4)C(=O)N

InChI

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