1-(2,3-dihydroindol-1-yl)-4-(3-phenylindazol-1-yl)butan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-(3-phenylindazol-1-yl)butan-1-one Openeye Name: 1-indolin-1-yl-4-(3-phenylindazol-1-yl)butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-4-(3-phenyl-1-indazolyl)-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-(3-phenylindazol-1-yl)butan-1-one Traditional Name: 1-indolin-1-yl-4-(3-phenylindazol-1-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)CCCN3C4=CC=CC=C4C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCN3C4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChI

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