N-(2-dimethylaminoethyl)-3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]benzamide CAS Name: N-(2-dimethylaminoethyl)-3-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzamide Traditional Name: N-(2-dimethylaminoethyl)-3-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC(=CC=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCNC(=O)C1=CC(=CC=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c1-30(2)16-15-27-25(31)19-11-8-12-20(17-19)28-24(18-9-4-3-5-10-18)23-21-13-6-7-14-22(21)29-26(23)32/h3-14,17,28H,15-16H2,1-2H3,(H,27,31)(H,29,32)/b24-23-