3-[2-(4-methylphenyl)hydrazinyl]-5-propan-2-yl-indol-2-one

Systemtic Name: 3-[2-(4-methylphenyl)hydrazinyl]-5-propan-2-yl-indol-2-one Openeye Name: 5-isopropyl-3-[2-(p-tolyl)hydrazino]indol-2-one CAS Name: 3-[(4-methylphenyl)hydrazo]-5-propan-2-yl-2-indolone IUPAC Name: 3-[2-(4-methylphenyl)hydrazinyl]-5-propan-2-ylindol-2-one Traditional Name: 5-isopropyl-3-[N'-(p-tolyl)hydrazino]indol-2-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC2=C3C=C(C=CC3=NC2=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NNC2=C3C=C(C=CC3=NC2=O)C(C)C

InChI

InChI=1S/C18H19N3O/c1-11(2)13-6-9-16-15(10-13)17(18(22)19-16)21-20-14-7-4-12(3)5-8-14/h4-11,20H,1-3H3,(H,19,21,22)