N-(2,6-dimethylphenyl)-2-[4-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]piperazino]acetamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C31H34N4O2/c1-22-10-9-11-23(2)30(22)32-28(37)21-35-18-16-34(17-19-35)20-27(36)29-25-14-7-8-15-26(25)33(3)31(29)24-12-5-4-6-13-24/h4-15H,16-21H2,1-3H3,(H,32,37)