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

Systemtic Name: methyl (Z)-2-[[2-chloranyl-4-(1H-indol-4-ylmethylcarbamoyl)phenyl]carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: methyl (Z)-2-[[2-chloro-4-(1H-indol-4-ylmethylcarbamoyl)benzoyl]amino]-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[[[2-chloro-4-[(1H-indol-4-ylmethylamino)-oxomethyl]phenyl]-oxomethyl]amino]-3-phenyl-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[[2-chloro-4-(1H-indol-4-ylmethylcarbamoyl)benzoyl]amino]-3-phenylprop-2-enoate Traditional Name: (Z)-2-[[2-chloro-4-(1H-indol-4-ylmethylcarbamoyl)benzoyl]amino]-3-phenyl-acrylic acid methyl ester Formula: C27H22ClN3O4 MolecularWeight: 487.93428

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=C(C=C(C=C2)C(=O)NCC3=C4C=CNC4=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H22ClN3O4/c1-35-27(34)24(14-17-6-3-2-4-7-17)31-26(33)21-11-10-18(15-22(21)28)25(32)30-16-19-8-5-9-23-20(19)12-13-29-23/h2-15,29H,16H2,1H3,(H,30,32)(H,31,33)/b24-14-