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

Systemtic Name: methyl (E)-2-[[2-chloranyl-4-(1H-indol-4-ylmethylcarbamoyl)phenyl]carbonylamino]-3-naphthalen-2-yl-prop-2-enoate Openeye Name: methyl (E)-2-[[2-chloro-4-(1H-indol-4-ylmethylcarbamoyl)benzoyl]amino]-3-(2-naphthyl)prop-2-enoate CAS Name: (E)-2-[[[2-chloro-4-[(1H-indol-4-ylmethylamino)-oxomethyl]phenyl]-oxomethyl]amino]-3-(2-naphthalenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[[2-chloro-4-(1H-indol-4-ylmethylcarbamoyl)benzoyl]amino]-3-naphthalen-2-ylprop-2-enoate Traditional Name: (E)-2-[[2-chloro-4-(1H-indol-4-ylmethylcarbamoyl)benzoyl]amino]-3-(2-naphthyl)acrylic acid methyl ester Formula: C31H24ClN3O4 MolecularWeight: 537.99296

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC2=CC=CC=C2C=C1)NC(=O)C3=C(C=C(C=C3)C(=O)NCC4=C5C=CNC5=CC=C4)Cl

Isomeric SMILES

COC(=O)/C(=C\C1=CC2=CC=CC=C2C=C1)/NC(=O)C3=C(C=C(C=C3)C(=O)NCC4=C5C=CNC5=CC=C4)Cl

InChI

InChI=1S/C31H24ClN3O4/c1-39-31(38)28(16-19-9-10-20-5-2-3-6-21(20)15-19)35-30(37)25-12-11-22(17-26(25)32)29(36)34-18-23-7-4-8-27-24(23)13-14-33-27/h2-17,33H,18H2,1H3,(H,34,36)(H,35,37)/b28-16+