2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-(5-methoxy-1,2-dimethyl-3-indolyl)ethanone IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C)C

InChI

InChI=1S/C25H31N3O2/c1-17-7-6-8-22(18(17)2)28-13-11-27(12-14-28)16-24(29)25-19(3)26(4)23-10-9-20(30-5)15-21(23)25/h6-10,15H,11-14,16H2,1-5H3