4-[2-(1H-indol-3-yl)ethyl]-1-(3-methoxyphenyl)carbonyl-N-methyl-piperazine-2-carboxamide

Systemtic Name: 4-[2-(1H-indol-3-yl)ethyl]-1-(3-methoxyphenyl)carbonyl-N-methyl-piperazine-2-carboxamide Openeye Name: 4-[2-(1H-indol-3-yl)ethyl]-1-(3-methoxybenzoyl)-N-methyl-piperazine-2-carboxamide CAS Name: 4-[2-(1H-indol-3-yl)ethyl]-1-[(3-methoxyphenyl)-oxomethyl]-N-methyl-2-piperazinecarboxamide IUPAC Name: 4-[2-(1H-indol-3-yl)ethyl]-1-(3-methoxybenzoyl)-N-methylpiperazine-2-carboxamide Traditional Name: 4-[2-(1H-indol-3-yl)ethyl]-1-m-anisoyl-N-methyl-piperazine-2-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(CCN1C(=O)C2=CC(=CC=C2)OC)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CNC(=O)C1CN(CCN1C(=O)C2=CC(=CC=C2)OC)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O3/c1-25-23(29)22-16-27(11-10-18-15-26-21-9-4-3-8-20(18)21)12-13-28(22)24(30)17-6-5-7-19(14-17)31-2/h3-9,14-15,22,26H,10-13,16H2,1-2H3,(H,25,29)