4-[(E)-3-[[2-(2,3-dihydroindol-1-ylmethyl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[[2-(2,3-dihydroindol-1-ylmethyl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[2-(indolin-1-ylmethyl)anilino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[2-(2,3-dihydroindol-1-ylmethyl)anilino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[2-(2,3-dihydroindol-1-ylmethyl)anilino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[2-(indolin-1-ylmethyl)anilino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2CN3CCC4=CC=CC=C43

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2CN3CCC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O2/c1-27-26(31)21-13-10-19(11-14-21)12-15-25(30)28-23-8-4-2-7-22(23)18-29-17-16-20-6-3-5-9-24(20)29/h2-15H,16-18H2,1H3,(H,27,31)(H,28,30)/b15-12+