1-ethanoyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-tetralin-1-yl-indoline-5-carboxamide CAS Name: 1-acetyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-tetralin-1-yl-indoline-5-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H22N2O2/c1-14(24)23-12-11-16-13-17(9-10-20(16)23)21(25)22-19-8-4-6-15-5-2-3-7-18(15)19/h2-3,5,7,9-10,13,19H,4,6,8,11-12H2,1H3,(H,22,25)