4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-1-(2-methylindolin-1-yl)butan-1-one CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-1-(2-methylindolin-1-yl)butan-1-one Formula: C30H26ClN3O MolecularWeight: 479.99994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H26ClN3O/c1-19-17-21-8-3-5-11-28(21)34(19)29(35)12-6-9-23-24-18-22(31)14-16-26(24)33-30(23)27-15-13-20-7-2-4-10-25(20)32-27/h2-5,7-8,10-11,13-16,18-19,33H,6,9,12,17H2,1H3