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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-indolin-1-yl-4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-indolin-1-yl-4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-one Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C25H23N3O/c29-24(28-17-15-18-8-1-4-13-23(18)28)14-7-10-20-19-9-2-3-11-21(19)27-25(20)22-12-5-6-16-26-22/h1-6,8-9,11-13,16,27H,7,10,14-15,17H2