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

Systemtic Name: N,N-diethyl-4-[2-(1H-indol-3-yl)ethyl]-1-(3-methoxyphenyl)carbonyl-piperazine-2-carboxamide Openeye Name: N,N-diethyl-4-[2-(1H-indol-3-yl)ethyl]-1-(3-methoxybenzoyl)piperazine-2-carboxamide CAS Name: N,N-diethyl-4-[2-(1H-indol-3-yl)ethyl]-1-[(3-methoxyphenyl)-oxomethyl]-2-piperazinecarboxamide IUPAC Name: N,N-diethyl-4-[2-(1H-indol-3-yl)ethyl]-1-(3-methoxybenzoyl)piperazine-2-carboxamide Traditional Name: N,N-diethyl-4-[2-(1H-indol-3-yl)ethyl]-1-m-anisoyl-piperazine-2-carboxamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O3/c1-4-30(5-2)27(33)25-19-29(14-13-21-18-28-24-12-7-6-11-23(21)24)15-16-31(25)26(32)20-9-8-10-22(17-20)34-3/h6-12,17-18,25,28H,4-5,13-16,19H2,1-3H3