4-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(4-iodophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(4-iodophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(indol-3-ylidenemethyl)hydrazino]-N-(4-iodophenyl)-4-oxo-butanamide CAS Name: 4-(3-indolylidenemethylhydrazo)-N-(4-iodophenyl)-4-oxobutanamide IUPAC Name: 4-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(4-iodophenyl)-4-oxobutanamide Traditional Name: 4-[N'-(indol-3-ylidenemethyl)hydrazino]-N-(4-iodophenyl)-4-keto-butyramide Formula: C19H17IN4O2 MolecularWeight: 460.26835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CCC(=O)NC3=CC=C(C=C3)I)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)CCC(=O)NC3=CC=C(C=C3)I)C=N2

InChI

InChI=1S/C19H17IN4O2/c20-14-5-7-15(8-6-14)23-18(25)9-10-19(26)24-22-12-13-11-21-17-4-2-1-3-16(13)17/h1-8,11-12,22H,9-10H2,(H,23,25)(H,24,26)