2-methyl-1-[4-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[4-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-1-yl]propan-1-one CAS Name: 2-methyl-1-[4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazino]-2-methyl-propan-1-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-17(2)24(29)27-14-12-26(13-15-27)16-21(28)22-19-10-6-7-11-20(19)25-23(22)18-8-4-3-5-9-18/h3-11,17,25H,12-16H2,1-2H3