2-bromanyl-N-[(E)-1-(3,5-dimethoxyphenyl)-3-(1H-indol-6-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-1-(3,5-dimethoxyphenyl)-3-(1H-indol-6-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(E)-2-(3,5-dimethoxyphenyl)-1-(1H-indol-6-ylcarbamoyl)vinyl]benzamide CAS Name: 2-bromo-N-[(E)-1-(3,5-dimethoxyphenyl)-3-(1H-indol-6-ylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(E)-1-(3,5-dimethoxyphenyl)-3-(1H-indol-6-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(E)-2-(3,5-dimethoxyphenyl)-1-(1H-indol-6-ylcarbamoyl)vinyl]benzamide Formula: C26H22BrN3O4 MolecularWeight: 520.37458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=C(C(=O)NC2=CC3=C(C=C2)C=CN3)NC(=O)C4=CC=CC=C4Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C(\C(=O)NC2=CC3=C(C=C2)C=CN3)/NC(=O)C4=CC=CC=C4Br)OC

InChI

InChI=1S/C26H22BrN3O4/c1-33-19-11-16(12-20(15-19)34-2)13-24(30-25(31)21-5-3-4-6-22(21)27)26(32)29-18-8-7-17-9-10-28-23(17)14-18/h3-15,28H,1-2H3,(H,29,32)(H,30,31)/b24-13+