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

Systemtic Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: (3S)-1-[3-(1H-indol-3-yl)-1-oxopropyl]-N-[(2-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[3-(1H-indol-3-yl)propanoyl]-N-o-anisyl-nipecotamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2CCCN(C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)[C@H]2CCCN(C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

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