2,3-dihydroindol-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone Openeye Name: indolin-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone Traditional Name: indolin-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)NC1

InChI

InChI=1S/C18H18N2O/c21-18(20-11-9-13-4-1-2-6-17(13)20)15-7-8-16-14(12-15)5-3-10-19-16/h1-2,4,6-8,12,19H,3,5,9-11H2