1-ethanoyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-[4-(m-tolyl)piperazino]ethyl]indoline-5-carboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C24H30N4O2/c1-18-4-3-5-22(16-18)27-14-12-26(13-15-27)11-9-25-24(30)21-6-7-23-20(17-21)8-10-28(23)19(2)29/h3-7,16-17H,8-15H2,1-2H3,(H,25,30)