(3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: (3S)-1-[3-(1H-indol-3-yl)-1-oxopropyl]-N-[(3-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-m-anisyl-nipecotamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CCCN(C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)[C@H]2CCCN(C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O3/c1-31-21-8-4-6-18(14-21)15-27-25(30)20-7-5-13-28(17-20)24(29)12-11-19-16-26-23-10-3-2-9-22(19)23/h2-4,6,8-10,14,16,20,26H,5,7,11-13,15,17H2,1H3,(H,27,30)/t20-/m0/s1