N-[1-(furan-2-yl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[1-(furan-2-yl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(2-furyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]vinyl]-3,4-dimethyl-benzamide CAS Name: N-[1-(2-furanyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[1-(furan-2-yl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[2-(2-furyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]vinyl]-3,4-dimethyl-benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C26H25N3O3/c1-17-9-10-19(14-18(17)2)25(30)29-24(15-21-6-5-13-32-21)26(31)27-12-11-20-16-28-23-8-4-3-7-22(20)23/h3-10,13-16,28H,11-12H2,1-2H3,(H,27,31)(H,29,30)