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

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

Systemtic Name:1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one
Openeye Name:1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one
CAS Name:1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-(1H-indol-3-yl)-1-propanone
IUPAC Name:1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one
Traditional Name:1-[4-(2,3-dimethylphenyl)piperazino]-3-(1H-indol-3-yl)propan-1-one
Formula: C23H27N3O
MolecularWeight: 361.47998
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43)C


InChI

InChI=1S/C23H27N3O/c1-17-6-5-9-22(18(17)2)25-12-14-26(15-13-25)23(27)11-10-19-16-24-21-8-4-3-7-20(19)21/h3-9,16,24H,10-15H2,1-2H3


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