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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazino]acetamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C30H32N4O2/c1-21-9-8-10-22(2)29(21)32-27(36)20-34-17-15-33(16-18-34)19-26(35)28-24-13-6-7-14-25(24)31-30(28)23-11-4-3-5-12-23/h3-14,31H,15-20H2,1-2H3,(H,32,36)