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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]vinyl]-2-methoxy-benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]vinyl]-2-methoxy-benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)/C(=C/C3=CC=CO3)/NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H25N3O4/c1-17-19(20-9-3-5-11-22(20)28-17)13-14-27-26(31)23(16-18-8-7-15-33-18)29-25(30)21-10-4-6-12-24(21)32-2/h3-12,15-16,28H,13-14H2,1-2H3,(H,27,31)(H,29,30)/b23-16-