ethyl 1-(1-azanyl-2-methyl-propan-2-yl)-6-chloranyl-3-ethoxy-indole-2-carboxylate

Systemtic Name: ethyl 1-(1-azanyl-2-methyl-propan-2-yl)-6-chloranyl-3-ethoxy-indole-2-carboxylate Openeye Name: ethyl 1-(2-amino-1,1-dimethyl-ethyl)-6-chloro-3-ethoxy-indole-2-carboxylate CAS Name: 1-(1-amino-2-methylpropan-2-yl)-6-chloro-3-ethoxy-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(1-amino-2-methylpropan-2-yl)-6-chloro-3-ethoxyindole-2-carboxylate Traditional Name: 1-(2-amino-1,1-dimethyl-ethyl)-6-chloro-3-ethoxy-indole-2-carboxylic acid ethyl ester Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N(C2=C1C=CC(=C2)Cl)C(C)(C)CN)C(=O)OCC

Isomeric SMILES

CCOC1=C(N(C2=C1C=CC(=C2)Cl)C(C)(C)CN)C(=O)OCC

InChI

InChI=1S/C17H23ClN2O3/c1-5-22-15-12-8-7-11(18)9-13(12)20(17(3,4)10-19)14(15)16(21)23-6-2/h7-9H,5-6,10,19H2,1-4H3