3-bromanyl-N-[(Z)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-1-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]-2-(3-nitrophenyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-1-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]-2-(3-nitrophenyl)vinyl]benzamide Formula: C27H23BrN4O4 MolecularWeight: 547.39992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C27H23BrN4O4/c1-17-22(23-10-2-3-11-24(23)30-17)12-13-29-27(34)25(15-18-6-4-9-21(14-18)32(35)36)31-26(33)19-7-5-8-20(28)16-19/h2-11,14-16,30H,12-13H2,1H3,(H,29,34)(H,31,33)/b25-15-