ethyl 3-[(3,4-dichlorophenyl)carbamoylamino]-5-methoxy-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[(3,4-dichlorophenyl)carbamoylamino]-5-methoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(3,4-dichlorophenyl)carbamoylamino]-5-methoxy-1H-indole-2-carboxylate CAS Name: 3-[[(3,4-dichloroanilino)-oxomethyl]amino]-5-methoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(3,4-dichlorophenyl)carbamoylamino]-5-methoxy-1H-indole-2-carboxylate Traditional Name: 3-[(3,4-dichlorophenyl)carbamoylamino]-5-methoxy-1H-indole-2-carboxylic acid ethyl ester Formula: C19H17Cl2N3O4 MolecularWeight: 422.26198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O4/c1-3-28-18(25)17-16(12-9-11(27-2)5-7-15(12)23-17)24-19(26)22-10-4-6-13(20)14(21)8-10/h4-9,23H,3H2,1-2H3,(H2,22,24,26)