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

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]vinyl]-4-methoxy-benzamide Formula: C31H30N4O3 MolecularWeight: 506.5949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CNC4=CC=CC=C43)NC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCCC3=CNC4=CC=CC=C43)\NC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H30N4O3/c1-3-35-20-23(26-9-5-7-11-29(26)35)18-28(34-30(36)21-12-14-24(38-2)15-13-21)31(37)32-17-16-22-19-33-27-10-6-4-8-25(22)27/h4-15,18-20,33H,3,16-17H2,1-2H3,(H,32,37)(H,34,36)/b28-18-