2-oxidanylidene-2-[2-[(2-phenylindol-3-ylidene)methyl]hydrazinyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[(2-phenylindol-3-ylidene)methyl]hydrazinyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-[(2-phenylindol-3-ylidene)methyl]hydrazino]acetamide CAS Name: 2-oxo-2-[(2-phenyl-3-indolylidene)methylhydrazo]-N-propan-2-ylacetamide IUPAC Name: 2-oxo-2-[2-[(2-phenylindol-3-ylidene)methyl]hydrazinyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[(2-phenylindol-3-ylidene)methyl]hydrazino]acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC=C1C2=CC=CC=C2N=C1C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC=C1C2=CC=CC=C2N=C1C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-13(2)22-19(25)20(26)24-21-12-16-15-10-6-7-11-17(15)23-18(16)14-8-4-3-5-9-14/h3-13,21H,1-2H3,(H,22,25)(H,24,26)