1-[4-(phenylmethyl)piperidin-1-yl]indole-7-carboxamide

Systemtic Name: 1-[4-(phenylmethyl)piperidin-1-yl]indole-7-carboxamide Openeye Name: 1-(4-benzyl-1-piperidyl)indole-7-carboxamide CAS Name: 1-[4-(phenylmethyl)-1-piperidinyl]-7-indolecarboxamide IUPAC Name: 1-(4-benzylpiperidin-1-yl)indole-7-carboxamide Traditional Name: 1-(4-benzylpiperidino)indole-7-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)19-8-4-7-18-11-14-24(20(18)19)23-12-9-17(10-13-23)15-16-5-2-1-3-6-16/h1-8,11,14,17H,9-10,12-13,15H2,(H2,22,25)