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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3CCCC4=CC=CC=C34

InChI

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