7-methyl-3-[(2Z)-2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]indol-2-one

Systemtic Name: 7-methyl-3-[(2Z)-2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]indol-2-one Openeye Name: 3-[(2Z)-2-(1-allyl-2-oxo-indolin-3-ylidene)hydrazino]-7-methyl-indol-2-one CAS Name: 7-methyl-3-[(2Z)-2-(2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinyl]-2-indolone IUPAC Name: 7-methyl-3-[(2Z)-2-(2-oxo-1-prop-2-enylindol-3-ylidene)hydrazinyl]indol-2-one Traditional Name: 3-[(N'Z)-N'-(1-allyl-2-keto-indolin-3-ylidene)hydrazino]-7-methyl-indol-2-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NN=C3C4=CC=CC=C4N(C3=O)CC=C

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)N/N=C\3/C4=CC=CC=C4N(C3=O)CC=C

InChI

InChI=1S/C20H16N4O2/c1-3-11-24-15-10-5-4-8-13(15)18(20(24)26)23-22-17-14-9-6-7-12(2)16(14)21-19(17)25/h3-10H,1,11H2,2H3,(H,21,22,25)/b23-18-