(3S)-1-(1H-indol-2-ylcarbonyl)-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(1H-indol-2-ylcarbonyl)-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(1H-indole-2-carbonyl)-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: (3S)-1-[1H-indol-2-yl(oxo)methyl]-N-[(2-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(1H-indole-2-carbonyl)-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(1H-indole-2-carbonyl)-N-o-anisyl-nipecotamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)[C@H]2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N3O3/c1-29-21-11-5-3-8-17(21)14-24-22(27)18-9-6-12-26(15-18)23(28)20-13-16-7-2-4-10-19(16)25-20/h2-5,7-8,10-11,13,18,25H,6,9,12,14-15H2,1H3,(H,24,27)/t18-/m0/s1