2,3-dihydroindol-1-yl-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone Openeye Name: indolin-1-yl-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone Traditional Name: indolin-1-yl-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O/c1-13-12-16(15-7-3-4-8-17(15)20-13)19(22)21-11-10-14-6-2-5-9-18(14)21/h2-9,13,16,20H,10-12H2,1H3