4-[2-(2,3-dihydroindol-1-yl)ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-(2-indolin-1-ylacetyl)-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-(2-indolin-1-ylacetyl)-N-phenyl-piperazine-1-carboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H24N4O2/c26-20(16-25-11-10-17-6-4-5-9-19(17)25)23-12-14-24(15-13-23)21(27)22-18-7-2-1-3-8-18/h1-9H,10-16H2,(H,22,27)