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

Systemtic Name: ethyl 3-[(4-chlorophenyl)carbamoylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(4-chlorophenyl)carbamoylamino]-1H-indole-2-carboxylate CAS Name: 3-[[(4-chloroanilino)-oxomethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-chlorophenyl)carbamoylamino]-1H-indole-2-carboxylate Traditional Name: 3-[(4-chlorophenyl)carbamoylamino]-1H-indole-2-carboxylic acid ethyl ester Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-2-25-17(23)16-15(13-5-3-4-6-14(13)21-16)22-18(24)20-12-9-7-11(19)8-10-12/h3-10,21H,2H2,1H3,(H2,20,22,24)