1-[4-(phenylmethyl)piperidin-1-yl]indole-5-carboxamide

Systemtic Name: 1-[4-(phenylmethyl)piperidin-1-yl]indole-5-carboxamide Openeye Name: 1-(4-benzyl-1-piperidyl)indole-5-carboxamide CAS Name: 1-[4-(phenylmethyl)-1-piperidinyl]-5-indolecarboxamide IUPAC Name: 1-(4-benzylpiperidin-1-yl)indole-5-carboxamide Traditional Name: 1-(4-benzylpiperidino)indole-5-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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