2-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]-1-[(2R)-2-methylindolin-1-yl]ethanone CAS Name: 2-[4-[(4-ethylphenyl)methyl]-1-piperazinyl]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[4-(4-ethylbenzyl)piperazino]-1-[(2R)-2-methylindolin-1-yl]ethanone Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)N3[C@@H](CC4=CC=CC=C43)C

InChI

InChI=1S/C24H31N3O/c1-3-20-8-10-21(11-9-20)17-25-12-14-26(15-13-25)18-24(28)27-19(2)16-22-6-4-5-7-23(22)27/h4-11,19H,3,12-18H2,1-2H3/t19-/m1/s1