methyl 5-oxidanyl-2-(1-phenylethylamino)-1H-indole-3-carboxylate

Systemtic Name: methyl 5-oxidanyl-2-(1-phenylethylamino)-1H-indole-3-carboxylate Openeye Name: methyl 5-hydroxy-2-(1-phenylethylamino)-1H-indole-3-carboxylate CAS Name: 5-hydroxy-2-(1-phenylethylamino)-1H-indole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-hydroxy-2-(1-phenylethylamino)-1H-indole-3-carboxylate Traditional Name: 5-hydroxy-2-(1-phenylethylamino)-1H-indole-3-carboxylic acid methyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C3=C(N2)C=CC(=C3)O)C(=O)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C3=C(N2)C=CC(=C3)O)C(=O)OC

InChI

InChI=1S/C18H18N2O3/c1-11(12-6-4-3-5-7-12)19-17-16(18(22)23-2)14-10-13(21)8-9-15(14)20-17/h3-11,19-21H,1-2H3