1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-methyl-3-propan-2-yl-indol-1-yl)ethanone

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-methyl-3-propan-2-yl-indol-1-yl)ethanone Openeye Name: 2-(3-isopropyl-2-methyl-indol-1-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(2-methyl-3-propan-2-yl-1-indolyl)ethanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-methyl-3-propan-2-ylindol-1-yl)ethanone Traditional Name: 2-(3-isopropyl-2-methyl-indol-1-yl)-1-[4-(2-methoxyphenyl)piperazino]ethanone Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C(C)C

InChI

InChI=1S/C25H31N3O2/c1-18(2)25-19(3)28(21-10-6-5-9-20(21)25)17-24(29)27-15-13-26(14-16-27)22-11-7-8-12-23(22)30-4/h5-12,18H,13-17H2,1-4H3