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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butan-1-one Formula: C31H29N3O MolecularWeight: 459.58146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29N3O/c1-20-14-16-27-25(18-20)24(31(33-27)28-17-15-22-8-3-5-11-26(22)32-28)10-7-13-30(35)34-21(2)19-23-9-4-6-12-29(23)34/h3-6,8-9,11-12,14-18,21,33H,7,10,13,19H2,1-2H3