methyl 1-[2-[[3-chloranyl-4-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[[3-chloranyl-4-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[3-chloro-4-(diethylcarbamoyl)anilino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[3-chloro-4-[diethylamino(oxo)methyl]anilino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[3-chloro-4-(diethylcarbamoyl)anilino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[3-chloro-4-(diethylcarbamoyl)anilino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)Cl

InChI

InChI=1S/C23H24ClN3O4/c1-4-26(5-2)22(29)17-11-10-15(12-19(17)24)25-21(28)14-27-13-18(23(30)31-3)16-8-6-7-9-20(16)27/h6-13H,4-5,14H2,1-3H3,(H,25,28)