2-[3-(1H-indol-3-yl)-2-oxidanylidene-piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-3-phenyl-propanamide

Systemtic Name: 2-[3-(1H-indol-3-yl)-2-oxidanylidene-piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-3-phenyl-propanamide Openeye Name: 2-[3-(1H-indol-3-yl)-2-oxo-piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-3-phenyl-propanamide CAS Name: 2-[3-(1H-indol-3-yl)-2-oxo-1-piperazinyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-3-phenylpropanamide IUPAC Name: 2-[3-(1H-indol-3-yl)-2-oxopiperazin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-3-phenylpropanamide Traditional Name: 2-[3-(1H-indol-3-yl)-2-keto-piperazino]-N-methyl-N-o-anisyl-3-phenyl-propionamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C(CC2=CC=CC=C2)N3CCNC(C3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)C(CC2=CC=CC=C2)N3CCNC(C3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H32N4O3/c1-33(20-22-12-6-9-15-27(22)37-2)29(35)26(18-21-10-4-3-5-11-21)34-17-16-31-28(30(34)36)24-19-32-25-14-8-7-13-23(24)25/h3-15,19,26,28,31-32H,16-18,20H2,1-2H3