1-[4-[4-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazino]phenyl]ethanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C)C

InChI

InChI=1S/C23H25N3O2/c1-15-16(2)24-22-9-6-19(14-21(15)22)23(28)26-12-10-25(11-13-26)20-7-4-18(5-8-20)17(3)27/h4-9,14,24H,10-13H2,1-3H3