N-[(Z)-1-(4-dimethylaminophenyl)-3-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-[[(5-methyl-2-oxo-indol-3-yl)amino]carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-[(5-methyl-2-oxo-3-indolyl)hydrazo]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-[2-(5-methyl-2-oxoindol-3-yl)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-[[(2-keto-5-methyl-indol-3-yl)amino]carbamoyl]vinyl]benzamide Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(=CC3=CC=C(C=C3)N(C)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)/C(=C/C3=CC=C(C=C3)N(C)C)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25N5O3/c1-17-9-14-22-21(15-17)24(27(35)28-22)30-31-26(34)23(29-25(33)19-7-5-4-6-8-19)16-18-10-12-20(13-11-18)32(2)3/h4-16H,1-3H3,(H,29,33)(H,31,34)(H,28,30,35)/b23-16-