N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(3-methylphenyl)piperazine-1-carboxamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-(m-tolyl)piperazine-1-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-(m-tolyl)piperazine-1-carboxamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H30N4O/c1-19-6-4-8-21(18-19)25-14-16-27(17-15-25)23(28)24-11-5-12-26-13-10-20-7-2-3-9-22(20)26/h2-4,6-9,18H,5,10-17H2,1H3,(H,24,28)