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

Systemtic Name: ethyl 3-[(4-chlorophenyl)carbamoylamino]-5-methoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(4-chlorophenyl)carbamoylamino]-5-methoxy-1H-indole-2-carboxylate CAS Name: 3-[[(4-chloroanilino)-oxomethyl]amino]-5-methoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-chlorophenyl)carbamoylamino]-5-methoxy-1H-indole-2-carboxylate Traditional Name: 3-[(4-chlorophenyl)carbamoylamino]-5-methoxy-1H-indole-2-carboxylic acid ethyl ester Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4/c1-3-27-18(24)17-16(14-10-13(26-2)8-9-15(14)22-17)23-19(25)21-12-6-4-11(20)5-7-12/h4-10,22H,3H2,1-2H3,(H2,21,23,25)