3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 3-(2-methylindoline-1-carbonyl)-N-phenyl-piperidine-1-carboxamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-phenylpiperidine-1-carboxamide Traditional Name: 3-(2-methylindoline-1-carbonyl)-N-phenyl-piperidine-1-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-16-14-17-8-5-6-12-20(17)25(16)21(26)18-9-7-13-24(15-18)22(27)23-19-10-3-2-4-11-19/h2-6,8,10-12,16,18H,7,9,13-15H2,1H3,(H,23,27)