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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCCC3=C(NC4=C3C=C(C=C4)C)C5=CC=CC=N5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCCC3=C(NC4=C3C=C(C=C4)C)C5=CC=CC=N5

InChI

InChI=1S/C27H27N3O/c1-18-13-14-23-22(16-18)21(27(29-23)24-10-5-6-15-28-24)9-7-12-26(31)30-19(2)17-20-8-3-4-11-25(20)30/h3-6,8,10-11,13-16,19,29H,7,9,12,17H2,1-2H3