1-[4-(phenylmethyl)piperidin-1-yl]indole-3-carboxamide

Systemtic Name: 1-[4-(phenylmethyl)piperidin-1-yl]indole-3-carboxamide Openeye Name: 1-(4-benzyl-1-piperidyl)indole-3-carboxamide CAS Name: 1-[4-(phenylmethyl)-1-piperidinyl]-3-indolecarboxamide IUPAC Name: 1-(4-benzylpiperidin-1-yl)indole-3-carboxamide Traditional Name: 1-(4-benzylpiperidino)indole-3-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)N3C=C(C4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)N3C=C(C4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C21H23N3O/c22-21(25)19-15-24(20-9-5-4-8-18(19)20)23-12-10-17(11-13-23)14-16-6-2-1-3-7-16/h1-9,15,17H,10-14H2,(H2,22,25)