methyl 4-[(4-chlorophenyl)carbamoylamino]-5-methoxy-1,2-dimethyl-indole-3-carboxylate

Systemtic Name: methyl 4-[(4-chlorophenyl)carbamoylamino]-5-methoxy-1,2-dimethyl-indole-3-carboxylate Openeye Name: methyl 4-[(4-chlorophenyl)carbamoylamino]-5-methoxy-1,2-dimethyl-indole-3-carboxylate CAS Name: 4-[[(4-chloroanilino)-oxomethyl]amino]-5-methoxy-1,2-dimethyl-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 4-[(4-chlorophenyl)carbamoylamino]-5-methoxy-1,2-dimethylindole-3-carboxylate Traditional Name: 4-[(4-chlorophenyl)carbamoylamino]-5-methoxy-1,2-dimethyl-indole-3-carboxylic acid methyl ester Formula: C20H20ClN3O4 MolecularWeight: 401.8435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2NC(=O)NC3=CC=C(C=C3)Cl)OC)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2NC(=O)NC3=CC=C(C=C3)Cl)OC)C(=O)OC

InChI

InChI=1S/C20H20ClN3O4/c1-11-16(19(25)28-4)17-14(24(11)2)9-10-15(27-3)18(17)23-20(26)22-13-7-5-12(21)6-8-13/h5-10H,1-4H3,(H2,22,23,26)