4-(2,3-dihydroindol-1-ylcarbonyl)-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-(indoline-1-carbonyl)-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-N-phenylpiperidine-1-carboxamide Traditional Name: 4-(indoline-1-carbonyl)-N-phenyl-piperidine-1-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c25-20(24-15-12-16-6-4-5-9-19(16)24)17-10-13-23(14-11-17)21(26)22-18-7-2-1-3-8-18/h1-9,17H,10-15H2,(H,22,26)