5-methyl-3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]indol-2-one

Systemtic Name: 5-methyl-3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]indol-2-one Openeye Name: 5-methyl-3-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]indol-2-one CAS Name: 5-methyl-3-[(2-oxo-1-naphthalenylidene)methylhydrazo]-2-indolone IUPAC Name: 5-methyl-3-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]indol-2-one Traditional Name: 3-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]-5-methyl-indol-2-one Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H15N3O2/c1-12-6-8-17-15(10-12)19(20(25)22-17)23-21-11-16-14-5-3-2-4-13(14)7-9-18(16)24/h2-11,21H,1H3,(H,22,23,25)