1-[5-[(2E)-2-(2-methylindol-3-ylidene)hydrazinyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(2E)-2-(2-methylindol-3-ylidene)hydrazinyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(2E)-2-(2-methylindol-3-ylidene)hydrazino]indolin-1-yl]ethanone CAS Name: 1-[5-[(2E)-2-(2-methyl-3-indolylidene)hydrazinyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(2E)-2-(2-methylindol-3-ylidene)hydrazinyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(N'E)-N'-(2-methylindol-3-ylidene)hydrazino]indolin-1-yl]ethanone Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=NNC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=N\NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C19H18N4O/c1-12-19(16-5-3-4-6-17(16)20-12)22-21-15-7-8-18-14(11-15)9-10-23(18)13(2)24/h3-8,11,21H,9-10H2,1-2H3/b22-19-