1-(phenylcarbonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-(phenylcarbonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-tetralin-5-yl-indoline-2-carboxamide CAS Name: 1-benzoyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-tetralin-5-yl-indoline-2-carboxamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O2/c29-25(27-22-15-8-13-18-9-4-6-14-21(18)22)24-17-20-12-5-7-16-23(20)28(24)26(30)19-10-2-1-3-11-19/h1-3,5,7-8,10-13,15-16,24H,4,6,9,14,17H2,(H,27,29)