(3S)-1-[(2-methoxyphenyl)methyl]-N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(2-methoxyphenyl)methyl]-N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-[(2-methoxyphenyl)methyl]-N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-[(2-methoxyphenyl)methyl]-N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(2-methoxyphenyl)methyl]-N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-6-keto-N-[(2-methyl-1H-indol-5-yl)methyl]-1-o-anisyl-nipecotamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3CCC(=O)N(C3)CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)[C@H]3CCC(=O)N(C3)CC4=CC=CC=C4OC

InChI

InChI=1S/C24H27N3O3/c1-16-11-20-12-17(7-9-21(20)26-16)13-25-24(29)19-8-10-23(28)27(15-19)14-18-5-3-4-6-22(18)30-2/h3-7,9,11-12,19,26H,8,10,13-15H2,1-2H3,(H,25,29)/t19-/m0/s1