N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[2-[(2-methyl-3-indolylidene)methylhydrazo]-2-oxoethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxoethyl]pyridine-3-carboxamide Traditional Name: N-[2-keto-2-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]ethyl]nicotinamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CNC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H17N5O2/c1-12-15(14-6-2-3-7-16(14)22-12)10-21-23-17(24)11-20-18(25)13-5-4-8-19-9-13/h2-10,21H,11H2,1H3,(H,20,25)(H,23,24)