1-[4-[4-[(4,6,7-trimethyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[(4,6,7-trimethyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(4,6,7-trimethyl-1H-indole-2-carbonyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[oxo-(4,6,7-trimethyl-1H-indol-2-yl)methyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(4,6,7-trimethyl-1H-indole-2-carbonyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(4,6,7-trimethyl-1H-indole-2-carbonyl)piperazino]phenyl]ethanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C)C)C

InChI

InChI=1S/C24H27N3O2/c1-15-13-16(2)21-14-22(25-23(21)17(15)3)24(29)27-11-9-26(10-12-27)20-7-5-19(6-8-20)18(4)28/h5-8,13-14,25H,9-12H2,1-4H3