3-[3-(oxidanylamino)-1H-indol-2-yl]-5-propan-2-yl-indol-2-one

Systemtic Name: 3-[3-(oxidanylamino)-1H-indol-2-yl]-5-propan-2-yl-indol-2-one Openeye Name: 3-[3-(hydroxyamino)-1H-indol-2-yl]-5-isopropyl-indol-2-one CAS Name: 3-[3-(hydroxyamino)-1H-indol-2-yl]-5-propan-2-yl-2-indolone IUPAC Name: 3-[3-(hydroxyamino)-1H-indol-2-yl]-5-propan-2-ylindol-2-one Traditional Name: 3-[3-(hydroxyamino)-1H-indol-2-yl]-5-isopropyl-indol-2-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)C3=C(C4=CC=CC=C4N3)NO

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)C3=C(C4=CC=CC=C4N3)NO

InChI

InChI=1S/C19H17N3O2/c1-10(2)11-7-8-15-13(9-11)16(19(23)21-15)18-17(22-24)12-5-3-4-6-14(12)20-18/h3-10,20,22,24H,1-2H3