5-bromanyl-N-[(Z)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(Z)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[(Z)-1-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]-2-phenyl-vinyl]furan-2-carboxamide CAS Name: 5-bromo-N-[(Z)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(Z)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[(Z)-1-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]-2-phenyl-vinyl]-2-furamide Formula: C25H22BrN3O3 MolecularWeight: 492.36448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C(=CC3=CC=CC=C3)NC(=O)C4=CC=C(O4)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C25H22BrN3O3/c1-16-18(19-9-5-6-10-20(19)28-16)13-14-27-24(30)21(15-17-7-3-2-4-8-17)29-25(31)22-11-12-23(26)32-22/h2-12,15,28H,13-14H2,1H3,(H,27,30)(H,29,31)/b21-15-