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

Systemtic Name: 4-[2-(1H-indol-3-yl)ethyl]-N-methyl-1-(1-methylpyrrol-2-yl)carbonyl-piperazine-2-carboxamide Openeye Name: 4-[2-(1H-indol-3-yl)ethyl]-N-methyl-1-(1-methylpyrrole-2-carbonyl)piperazine-2-carboxamide CAS Name: 4-[2-(1H-indol-3-yl)ethyl]-N-methyl-1-[(1-methyl-2-pyrrolyl)-oxomethyl]-2-piperazinecarboxamide IUPAC Name: 4-[2-(1H-indol-3-yl)ethyl]-N-methyl-1-(1-methylpyrrole-2-carbonyl)piperazine-2-carboxamide Traditional Name: 4-[2-(1H-indol-3-yl)ethyl]-N-methyl-1-(1-methylpyrrole-2-carbonyl)piperazine-2-carboxamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(CCN1C(=O)C2=CC=CN2C)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CNC(=O)C1CN(CCN1C(=O)C2=CC=CN2C)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H27N5O2/c1-23-21(28)20-15-26(11-9-16-14-24-18-7-4-3-6-17(16)18)12-13-27(20)22(29)19-8-5-10-25(19)2/h3-8,10,14,20,24H,9,11-13,15H2,1-2H3,(H,23,28)