N-[1-(4-bromophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[1-(4-bromophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(4-bromophenyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[1-(4-bromophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-(4-bromophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(4-bromophenyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]vinyl]-3,4-dimethoxy-benzamide Formula: C28H26BrN3O4 MolecularWeight: 548.42774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C28H26BrN3O4/c1-35-25-12-9-19(16-26(25)36-2)27(33)32-24(15-18-7-10-21(29)11-8-18)28(34)30-14-13-20-17-31-23-6-4-3-5-22(20)23/h3-12,15-17,31H,13-14H2,1-2H3,(H,30,34)(H,32,33)