2-[(3R)-4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]-1-(5-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(3R)-4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]-1-(5-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(3R)-4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]-1-(5-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(3R)-4-(4-methoxyphenyl)-3-methyl-1-piperazinyl]-1-(5-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(3R)-4-(4-methoxyphenyl)-3-methylpiperazin-1-yl]-1-(5-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(3R)-4-(4-methoxyphenyl)-3-methyl-piperazino]-1-(5-methyl-1H-indol-3-yl)ethanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)OC)CC(=O)C3=CNC4=C3C=C(C=C4)C

Isomeric SMILES

C[C@@H]1CN(CCN1C2=CC=C(C=C2)OC)CC(=O)C3=CNC4=C3C=C(C=C4)C

InChI

InChI=1S/C23H27N3O2/c1-16-4-9-22-20(12-16)21(13-24-22)23(27)15-25-10-11-26(17(2)14-25)18-5-7-19(28-3)8-6-18/h4-9,12-13,17,24H,10-11,14-15H2,1-3H3/t17-/m1/s1