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

Systemtic Name: N-[1-(1-ethylindol-3-yl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(1-ethylindol-3-yl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]vinyl]benzamide CAS Name: N-[1-(1-ethyl-3-indolyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(1-ethylindol-3-yl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(1-ethylindol-3-yl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]vinyl]benzamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H28N4O2/c1-2-34-20-23(25-13-7-9-15-28(25)34)18-27(33-29(35)21-10-4-3-5-11-21)30(36)31-17-16-22-19-32-26-14-8-6-12-24(22)26/h3-15,18-20,32H,2,16-17H2,1H3,(H,31,36)(H,33,35)