2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(2-methoxy-5-methyl-benzyl)piperazino]-1-(2-methylindolin-1-yl)ethanone Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CC4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C24H31N3O2/c1-18-8-9-23(29-3)21(14-18)16-25-10-12-26(13-11-25)17-24(28)27-19(2)15-20-6-4-5-7-22(20)27/h4-9,14,19H,10-13,15-17H2,1-3H3