1-(3-methyl-2,3-dihydroindol-1-yl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(3-methyl-2,3-dihydroindol-1-yl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]-1-(3-methylindolin-1-yl)ethanone CAS Name: 1-(3-methyl-2,3-dihydroindol-1-yl)-2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(3-methyl-2,3-dihydroindol-1-yl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-[4-(4-isopropylbenzyl)piperazino]-1-(3-methylindolin-1-yl)ethanone Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C12)C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1CN(C2=CC=CC=C12)C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C25H33N3O/c1-19(2)22-10-8-21(9-11-22)17-26-12-14-27(15-13-26)18-25(29)28-16-20(3)23-6-4-5-7-24(23)28/h4-11,19-20H,12-18H2,1-3H3