1-(1H-indol-5-ylcarbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(1H-indol-5-ylcarbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(1H-indole-5-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[1H-indol-5-yl(oxo)methyl]-N-[(4-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(1H-indole-5-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(1H-indole-5-carbonyl)-N-p-anisyl-nipecotamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C23H25N3O3/c1-29-20-7-4-16(5-8-20)14-25-22(27)19-3-2-12-26(15-19)23(28)18-6-9-21-17(13-18)10-11-24-21/h4-11,13,19,24H,2-3,12,14-15H2,1H3,(H,25,27)