N-[(E)-1-(1H-indol-3-yl)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(E)-1-(1H-indol-3-yl)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(E)-2-(1H-indol-3-yl)-1-[(2-methoxyphenyl)carbamoyl]vinyl]-4-methoxy-benzamide CAS Name: N-[(E)-1-(1H-indol-3-yl)-3-(2-methoxyanilino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(E)-1-(1H-indol-3-yl)-3-(2-methoxyanilino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(E)-2-(1H-indol-3-yl)-1-[(2-methoxyphenyl)carbamoyl]vinyl]-4-methoxy-benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C/C2=CNC3=CC=CC=C32)/C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H23N3O4/c1-32-19-13-11-17(12-14-19)25(30)29-23(15-18-16-27-21-8-4-3-7-20(18)21)26(31)28-22-9-5-6-10-24(22)33-2/h3-16,27H,1-2H3,(H,28,31)(H,29,30)/b23-15+