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

Systemtic Name: 1-ethanoyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-methyl-N-tetralin-1-yl-indoline-5-carboxamide CAS Name: 1-acetyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-methyl-N-tetralin-1-yl-indoline-5-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H24N2O2/c1-15(25)24-13-12-17-14-18(10-11-20(17)24)22(26)23(2)21-9-5-7-16-6-3-4-8-19(16)21/h3-4,6,8,10-11,14,21H,5,7,9,12-13H2,1-2H3