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

Systemtic Name: N-[1-(4-bromophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[2-(4-bromophenyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]vinyl]-4-methyl-benzamide CAS Name: N-[1-(4-bromophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(4-bromophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[2-(4-bromophenyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]vinyl]-4-methyl-benzamide Formula: C27H24BrN3O2 MolecularWeight: 502.40236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H24BrN3O2/c1-18-6-10-20(11-7-18)26(32)31-25(16-19-8-12-22(28)13-9-19)27(33)29-15-14-21-17-30-24-5-3-2-4-23(21)24/h2-13,16-17,30H,14-15H2,1H3,(H,29,33)(H,31,32)