2-[4-(phenylmethyl)piperidin-1-yl]indole-1-carboxamide

Systemtic Name: 2-[4-(phenylmethyl)piperidin-1-yl]indole-1-carboxamide Openeye Name: 2-(4-benzyl-1-piperidyl)indole-1-carboxamide CAS Name: 2-[4-(phenylmethyl)-1-piperidinyl]-1-indolecarboxamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)indole-1-carboxamide Traditional Name: 2-(4-benzylpiperidino)indole-1-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=CC4=CC=CC=C4N3C(=O)N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=CC4=CC=CC=C4N3C(=O)N

InChI

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