3,4-dihydro-1H-isoquinolin-2-yl-(1,5-dimethylindol-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1,5-dimethylindol-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1,5-dimethylindol-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1,5-dimethyl-2-indolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1,5-dimethylindol-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1,5-dimethylindol-2-yl)methanone Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C20H20N2O/c1-14-7-8-18-17(11-14)12-19(21(18)2)20(23)22-10-9-15-5-3-4-6-16(15)13-22/h3-8,11-12H,9-10,13H2,1-2H3