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

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

Systemtic Name:2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one
Openeye Name:2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one
CAS Name:2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-(1H-indol-3-yl)-1-propanone
IUPAC Name:2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one
Traditional Name:2-[4-(2,3-dimethylphenyl)piperazino]-1-(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(C)C(=O)C3=CNC4=CC=CC=C43)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(C)C(=O)C3=CNC4=CC=CC=C43)C


InChI

InChI=1S/C23H27N3O/c1-16-7-6-10-22(17(16)2)26-13-11-25(12-14-26)18(3)23(27)20-15-24-21-9-5-4-8-19(20)21/h4-10,15,18,24H,11-14H2,1-3H3


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