N-(1-cyclopropylcarbonylpiperidin-3-yl)-5-phenyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-3-yl)-5-phenyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3-piperidyl]-5-phenyl-indoline-1-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3-piperidinyl]-5-phenyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-3-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3-piperidyl]-5-phenyl-indoline-1-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CC2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2CC2)NC(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H27N3O2/c28-23(18-8-9-18)26-13-4-7-21(16-26)25-24(29)27-14-12-20-15-19(10-11-22(20)27)17-5-2-1-3-6-17/h1-3,5-6,10-11,15,18,21H,4,7-9,12-14,16H2,(H,25,29)