ethyl 1-(aminocarbonylamino)-3-[(4-chlorophenyl)carbamoyl]-2,6-dimethyl-5,6-dihydro-4H-indole-3a-carboxylate

Systemtic Name: ethyl 1-(aminocarbonylamino)-3-[(4-chlorophenyl)carbamoyl]-2,6-dimethyl-5,6-dihydro-4H-indole-3a-carboxylate Openeye Name: ethyl 3-[(4-chlorophenyl)carbamoyl]-2,6-dimethyl-1-ureido-5,6-dihydro-4H-indole-3a-carboxylate CAS Name: 1-(carbamoylamino)-3-[(4-chloroanilino)-oxomethyl]-2,6-dimethyl-5,6-dihydro-4H-indole-3a-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(carbamoylamino)-3-[(4-chlorophenyl)carbamoyl]-2,6-dimethyl-5,6-dihydro-4H-indole-3a-carboxylate Traditional Name: 3-[(4-chlorophenyl)carbamoyl]-2,6-dimethyl-1-ureido-5,6-dihydro-4H-indole-3a-carboxylic acid ethyl ester Formula: C21H25ClN4O4 MolecularWeight: 432.9006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCC(C=C1N(C(=C2C(=O)NC3=CC=C(C=C3)Cl)C)NC(=O)N)C

Isomeric SMILES

CCOC(=O)C12CCC(C=C1N(C(=C2C(=O)NC3=CC=C(C=C3)Cl)C)NC(=O)N)C

InChI

InChI=1S/C21H25ClN4O4/c1-4-30-19(28)21-10-9-12(2)11-16(21)26(25-20(23)29)13(3)17(21)18(27)24-15-7-5-14(22)6-8-15/h5-8,11-12H,4,9-10H2,1-3H3,(H,24,27)(H3,23,25,29)