ethyl 5-methoxy-2-methyl-1-[(2R)-2-oxidanyl-3-(propan-2-ylamino)propyl]indole-3-carboxylate

Systemtic Name: ethyl 5-methoxy-2-methyl-1-[(2R)-2-oxidanyl-3-(propan-2-ylamino)propyl]indole-3-carboxylate Openeye Name: ethyl 1-[(2R)-2-hydroxy-3-(isopropylamino)propyl]-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-[(2R)-2-hydroxy-3-(propan-2-ylamino)propyl]-5-methoxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2R)-2-hydroxy-3-(propan-2-ylamino)propyl]-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-[(2R)-2-hydroxy-3-(isopropylamino)propyl]-5-methoxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)C[C@@H](CNC(C)C)O)C

InChI

InChI=1S/C19H28N2O4/c1-6-25-19(23)18-13(4)21(11-14(22)10-20-12(2)3)17-8-7-15(24-5)9-16(17)18/h7-9,12,14,20,22H,6,10-11H2,1-5H3/t14-/m1/s1