indol-1-yl(1,2,3,4-tetrahydroquinolin-7-yl)methanone

Systemtic Name: indol-1-yl(1,2,3,4-tetrahydroquinolin-7-yl)methanone Openeye Name: indol-1-yl(1,2,3,4-tetrahydroquinolin-7-yl)methanone CAS Name: 1-indolyl(1,2,3,4-tetrahydroquinolin-7-yl)methanone IUPAC Name: indol-1-yl(1,2,3,4-tetrahydroquinolin-7-yl)methanone Traditional Name: indol-1-yl(1,2,3,4-tetrahydroquinolin-7-yl)methanone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C(=O)N3C=CC4=CC=CC=C43)NC1

Isomeric SMILES

C1CC2=C(C=C(C=C2)C(=O)N3C=CC4=CC=CC=C43)NC1

InChI

InChI=1S/C18H16N2O/c21-18(20-11-9-14-4-1-2-6-17(14)20)15-8-7-13-5-3-10-19-16(13)12-15/h1-2,4,6-9,11-12,19H,3,5,10H2