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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-indolin-1-yl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-indolin-1-yl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C26H25N3O/c1-18-12-13-22-21(17-18)20(26(28-22)23-9-4-5-15-27-23)8-6-11-25(30)29-16-14-19-7-2-3-10-24(19)29/h2-5,7,9-10,12-13,15,17,28H,6,8,11,14,16H2,1H3