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

Systemtic Name: 4-methyl-N-[(Z)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-1-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]-2-(3-nitrophenyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-1-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]-2-(3-nitrophenyl)vinyl]benzamide Formula: C28H26N4O4 MolecularWeight: 482.53044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCCC3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NCCC3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C28H26N4O4/c1-18-10-12-21(13-11-18)27(33)31-26(17-20-6-5-7-22(16-20)32(35)36)28(34)29-15-14-23-19(2)30-25-9-4-3-8-24(23)25/h3-13,16-17,30H,14-15H2,1-2H3,(H,29,34)(H,31,33)/b26-17-