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

Systemtic Name: N-[1-(1-ethylindol-3-yl)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(1-ethylindol-3-yl)-1-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]vinyl]benzamide CAS Name: N-[1-(1-ethyl-3-indolyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(1-ethylindol-3-yl)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(1-ethylindol-3-yl)-1-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]vinyl]benzamide Formula: C31H30N4O3 MolecularWeight: 506.5949

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CNC4=C3C=C(C=C4)OC)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CCN1C=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/C31H30N4O3/c1-3-35-20-23(25-11-7-8-12-29(25)35)17-28(34-30(36)21-9-5-4-6-10-21)31(37)32-16-15-22-19-33-27-14-13-24(38-2)18-26(22)27/h4-14,17-20,33H,3,15-16H2,1-2H3,(H,32,37)(H,34,36)