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

Systemtic Name: methyl (Z)-2-[[2-chloranyl-4-(1H-indol-4-ylmethylcarbamoyl)phenyl]carbonylamino]-3-pyridin-2-yl-prop-2-enoate Openeye Name: methyl (Z)-2-[[2-chloro-4-(1H-indol-4-ylmethylcarbamoyl)benzoyl]amino]-3-(2-pyridyl)prop-2-enoate CAS Name: (Z)-2-[[[2-chloro-4-[(1H-indol-4-ylmethylamino)-oxomethyl]phenyl]-oxomethyl]amino]-3-(2-pyridinyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[[2-chloro-4-(1H-indol-4-ylmethylcarbamoyl)benzoyl]amino]-3-pyridin-2-ylprop-2-enoate Traditional Name: (Z)-2-[[2-chloro-4-(1H-indol-4-ylmethylcarbamoyl)benzoyl]amino]-3-(2-pyridyl)acrylic acid methyl ester Formula: C26H21ClN4O4 MolecularWeight: 488.92234

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=CC=N1)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=N1)/NC(=O)C2=C(C=C(C=C2)C(=O)NCC3=C4C=CNC4=CC=C3)Cl

InChI

InChI=1S/C26H21ClN4O4/c1-35-26(34)23(14-18-6-2-3-11-28-18)31-25(33)20-9-8-16(13-21(20)27)24(32)30-15-17-5-4-7-22-19(17)10-12-29-22/h2-14,29H,15H2,1H3,(H,30,32)(H,31,33)/b23-14-