ethyl 4-azanyl-5-methoxy-2,6-dimethyl-1-phenyl-indole-3-carboxylate

Systemtic Name: ethyl 4-azanyl-5-methoxy-2,6-dimethyl-1-phenyl-indole-3-carboxylate Openeye Name: ethyl 4-amino-5-methoxy-2,6-dimethyl-1-phenyl-indole-3-carboxylate CAS Name: 4-amino-5-methoxy-2,6-dimethyl-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-methoxy-2,6-dimethyl-1-phenylindole-3-carboxylate Traditional Name: 4-amino-5-methoxy-2,6-dimethyl-1-phenyl-indole-3-carboxylic acid ethyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=C(C(=C2)C)OC)N)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=C(C(=C2)C)OC)N)C3=CC=CC=C3)C

InChI

InChI=1S/C20H22N2O3/c1-5-25-20(23)16-13(3)22(14-9-7-6-8-10-14)15-11-12(2)19(24-4)18(21)17(15)16/h6-11H,5,21H2,1-4H3