1-(4-methylpiperazin-1-yl)-2-(2-methyl-3-propan-2-yl-indol-1-yl)ethanone

Systemtic Name: 1-(4-methylpiperazin-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-methylpiperazin-1-yl)ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-(2-methyl-3-propan-2-yl-1-indolyl)ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-(2-methyl-3-propan-2-ylindol-1-yl)ethanone Traditional Name: 2-(3-isopropyl-2-methyl-indol-1-yl)-1-(4-methylpiperazino)ethanone Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O/c1-14(2)19-15(3)22(17-8-6-5-7-16(17)19)13-18(23)21-11-9-20(4)10-12-21/h5-8,14H,9-13H2,1-4H3