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

Systemtic Name: N-cycloheptyl-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-cycloheptyl-indoline-2-carboxamide CAS Name: 1-benzoyl-N-cycloheptyl-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-cycloheptyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-cycloheptyl-indoline-2-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c26-22(24-19-13-6-1-2-7-14-19)21-16-18-12-8-9-15-20(18)25(21)23(27)17-10-4-3-5-11-17/h3-5,8-12,15,19,21H,1-2,6-7,13-14,16H2,(H,24,26)