(3R)-1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-N-methyl-N-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-N-methyl-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: (3R)-N-benzyl-1-[2-(1H-indol-3-yl)-2-oxo-acetyl]-N-methyl-piperidine-3-carboxamide CAS Name: (3R)-1-[2-(1H-indol-3-yl)-1,2-dioxoethyl]-N-methyl-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-N-benzyl-1-[2-(1H-indol-3-yl)-2-oxoacetyl]-N-methylpiperidine-3-carboxamide Traditional Name: (3R)-N-benzyl-1-[2-(1H-indol-3-yl)-2-keto-acetyl]-N-methyl-nipecotamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2CCCN(C2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@@H]2CCCN(C2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O3/c1-26(15-17-8-3-2-4-9-17)23(29)18-10-7-13-27(16-18)24(30)22(28)20-14-25-21-12-6-5-11-19(20)21/h2-6,8-9,11-12,14,18,25H,7,10,13,15-16H2,1H3/t18-/m1/s1