N-[3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]-2-(1-methylindol-3-yl)vinyl]benzamide CAS Name: N-[3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]-2-(1-methylindol-3-yl)vinyl]benzamide Formula: C30H28N4O3 MolecularWeight: 492.56832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CNC4=C3C=C(C=C4)OC)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CNC4=C3C=C(C=C4)OC)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O3/c1-34-19-22(24-10-6-7-11-28(24)34)16-27(33-29(35)20-8-4-3-5-9-20)30(36)31-15-14-21-18-32-26-13-12-23(37-2)17-25(21)26/h3-13,16-19,32H,14-15H2,1-2H3,(H,31,36)(H,33,35)