N-cyclopentyl-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-cyclopentyl-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-cyclopentyl-indoline-2-carboxamide CAS Name: 1-benzoyl-N-cyclopentyl-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-cyclopentyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-cyclopentyl-indoline-2-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c24-20(22-17-11-5-6-12-17)19-14-16-10-4-7-13-18(16)23(19)21(25)15-8-2-1-3-9-15/h1-4,7-10,13,17,19H,5-6,11-12,14H2,(H,22,24)