3,4-dihydro-1H-isoquinolin-2-yl-(1-methylindol-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methylindol-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methylindol-3-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-3-indolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methylindol-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methylindol-3-yl)methanone Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H18N2O/c1-20-13-17(16-8-4-5-9-18(16)20)19(22)21-11-10-14-6-2-3-7-15(14)12-21/h2-9,13H,10-12H2,1H3