3-[(2E)-2-[[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-[(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methylene]hydrazino]indol-2-one Formula: C19H22N4O MolecularWeight: 322.40418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)/C=N/NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C19H22N4O/c1-12(2)11-23-13(3)9-15(14(23)4)10-20-22-18-16-7-5-6-8-17(16)21-19(18)24/h5-10,12H,11H2,1-4H3,(H,21,22,24)/b20-10+