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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(4-ethanoylphenyl)piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-(3-indolin-1-ylpropyl)piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-(3-indolin-1-ylpropyl)piperazine-1-carboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2/c1-19(29)20-7-9-22(10-8-20)26-15-17-28(18-16-26)24(30)25-12-4-13-27-14-11-21-5-2-3-6-23(21)27/h2-3,5-10H,4,11-18H2,1H3,(H,25,30)