N-[3-oxidanylidene-3-[(2E)-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[(2E)-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]propyl]benzamide Openeye Name: N-[3-[(2E)-2-(1-isopropyl-2-oxo-indolin-3-ylidene)hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-oxo-3-[(2E)-2-(2-oxo-1-propan-2-yl-3-indolylidene)hydrazinyl]propyl]benzamide IUPAC Name: N-[3-oxo-3-[(2E)-2-(2-oxo-1-propan-2-ylindol-3-ylidene)hydrazinyl]propyl]benzamide Traditional Name: N-[3-[(N'E)-N'-(1-isopropyl-2-keto-indolin-3-ylidene)hydrazino]-3-keto-propyl]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC(=O)CCNC(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C21H22N4O3/c1-14(2)25-17-11-7-6-10-16(17)19(21(25)28)24-23-18(26)12-13-22-20(27)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,22,27)(H,23,26)/b24-19+