methyl (Z)-2-[[2-chloranyl-4-(1H-indol-4-ylmethylcarbamoyl)phenyl]carbonylamino]-3-thiophen-2-yl-prop-2-enoate

Systemtic Name: methyl (Z)-2-[[2-chloranyl-4-(1H-indol-4-ylmethylcarbamoyl)phenyl]carbonylamino]-3-thiophen-2-yl-prop-2-enoate Openeye Name: methyl (Z)-2-[[2-chloro-4-(1H-indol-4-ylmethylcarbamoyl)benzoyl]amino]-3-(2-thienyl)prop-2-enoate CAS Name: (Z)-2-[[[2-chloro-4-[(1H-indol-4-ylmethylamino)-oxomethyl]phenyl]-oxomethyl]amino]-3-thiophen-2-yl-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[[2-chloro-4-(1H-indol-4-ylmethylcarbamoyl)benzoyl]amino]-3-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-2-[[2-chloro-4-(1H-indol-4-ylmethylcarbamoyl)benzoyl]amino]-3-(2-thienyl)acrylic acid methyl ester Formula: C25H20ClN3O4S MolecularWeight: 493.962

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=CS1)NC(=O)C2=C(C=C(C=C2)C(=O)NCC3=C4C=CNC4=CC=C3)Cl

Isomeric SMILES

COC(=O)/C(=C/C1=CC=CS1)/NC(=O)C2=C(C=C(C=C2)C(=O)NCC3=C4C=CNC4=CC=C3)Cl

InChI

InChI=1S/C25H20ClN3O4S/c1-33-25(32)22(13-17-5-3-11-34-17)29-24(31)19-8-7-15(12-20(19)26)23(30)28-14-16-4-2-6-21-18(16)9-10-27-21/h2-13,27H,14H2,1H3,(H,28,30)(H,29,31)/b22-13-