1-[(6-methoxy-1H-indol-2-yl)carbonyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[(6-methoxy-1H-indol-2-yl)carbonyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-(6-methoxy-1H-indole-2-carbonyl)piperidine-4-carboxamide CAS Name: 1-[(6-methoxy-1H-indol-2-yl)-oxomethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-(6-methoxy-1H-indole-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-benzyl-1-(6-methoxy-1H-indole-2-carbonyl)isonipecotamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-29-19-8-7-18-13-21(25-20(18)14-19)23(28)26-11-9-17(10-12-26)22(27)24-15-16-5-3-2-4-6-16/h2-8,13-14,17,25H,9-12,15H2,1H3,(H,24,27)