1-(phenylcarbonyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-(phenylcarbonyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[3-(4-phenylpiperazin-1-yl)propyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[3-(4-phenyl-1-piperazinyl)propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-[3-(4-phenylpiperazino)propyl]indoline-2-carboxamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N4O2/c34-28(30-16-9-17-31-18-20-32(21-19-31)25-13-5-2-6-14-25)27-22-24-12-7-8-15-26(24)33(27)29(35)23-10-3-1-4-11-23/h1-8,10-15,27H,9,16-22H2,(H,30,34)