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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]vinyl]-4-methoxy-benzamide Formula: C27H24BrN3O3 MolecularWeight: 518.40176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Br)/C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H24BrN3O3/c1-34-22-12-8-19(9-13-22)26(32)31-25(16-18-6-10-21(28)11-7-18)27(33)29-15-14-20-17-30-24-5-3-2-4-23(20)24/h2-13,16-17,30H,14-15H2,1H3,(H,29,33)(H,31,32)/b25-16-