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

Systemtic Name: N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(1-methylindol-3-yl)vinyl]benzamide CAS Name: N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(1-methylindol-3-yl)vinyl]benzamide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(\C(=O)NCCC3=CNC4=CC=CC=C43)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O2/c1-33-19-22(24-12-6-8-14-27(24)33)17-26(32-28(34)20-9-3-2-4-10-20)29(35)30-16-15-21-18-31-25-13-7-5-11-23(21)25/h2-14,17-19,31H,15-16H2,1H3,(H,30,35)(H,32,34)/b26-17+