ethyl 5-chloranyl-3-[(2-methoxyphenyl)carbamoylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-chloranyl-3-[(2-methoxyphenyl)carbamoylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 5-chloro-3-[(2-methoxyphenyl)carbamoylamino]-1H-indole-2-carboxylate CAS Name: 5-chloro-3-[[(2-methoxyanilino)-oxomethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-chloro-3-[(2-methoxyphenyl)carbamoylamino]-1H-indole-2-carboxylate Traditional Name: 5-chloro-3-[(2-methoxyphenyl)carbamoylamino]-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)Cl)NC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)NC(=O)NC3=CC=CC=C3OC

InChI

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