N-(2,3-dihydro-1H-inden-1-yl)-1-ethanoyl-N-methyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-ethanoyl-N-methyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-indan-1-yl-N-methyl-indoline-5-carboxamide CAS Name: 1-acetyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-indan-1-yl-N-methyl-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)N(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C21H22N2O2/c1-14(24)23-12-11-16-13-17(8-9-19(16)23)21(25)22(2)20-10-7-15-5-3-4-6-18(15)20/h3-6,8-9,13,20H,7,10-12H2,1-2H3