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

Systemtic Name: 1-[4-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[2-(1H-indol-3-yl)-2-keto-1-phenyl-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)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

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