3,4-dihydro-2H-quinolin-1-yl-(1,2,3-trimethylindol-5-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(1,2,3-trimethylindol-5-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(1,2,3-trimethylindol-5-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(1,2,3-trimethyl-5-indolyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(1,2,3-trimethylindol-5-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(1,2,3-trimethylindol-5-yl)methanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)N3CCCC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)N3CCCC4=CC=CC=C43)C)C

InChI

InChI=1S/C21H22N2O/c1-14-15(2)22(3)20-11-10-17(13-18(14)20)21(24)23-12-6-8-16-7-4-5-9-19(16)23/h4-5,7,9-11,13H,6,8,12H2,1-3H3