1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one

Systemtic Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(2,3-dimethylphenyl)piperazino]-4-(1H-indol-3-yl)butan-1-one Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C24H29N3O/c1-18-7-5-11-23(19(18)2)26-13-15-27(16-14-26)24(28)12-6-8-20-17-25-22-10-4-3-9-21(20)22/h3-5,7,9-11,17,25H,6,8,12-16H2,1-2H3