4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[(2-methyl-3-indolylidene)methylhydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]-N-phenyl-butyramide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-14-17(16-9-5-6-10-18(16)22-14)13-21-24-20(26)12-11-19(25)23-15-7-3-2-4-8-15/h2-10,13,21H,11-12H2,1H3,(H,23,25)(H,24,26)