ethyl 5-oxidanyl-2-[[(1S)-1-phenylethyl]amino]-1H-indole-3-carboxylate

Systemtic Name: ethyl 5-oxidanyl-2-[[(1S)-1-phenylethyl]amino]-1H-indole-3-carboxylate Openeye Name: ethyl 5-hydroxy-2-[[(1S)-1-phenylethyl]amino]-1H-indole-3-carboxylate CAS Name: 5-hydroxy-2-[[(1S)-1-phenylethyl]amino]-1H-indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-hydroxy-2-[[(1S)-1-phenylethyl]amino]-1H-indole-3-carboxylate Traditional Name: 5-hydroxy-2-[[(1S)-1-phenylethyl]amino]-1H-indole-3-carboxylic acid ethyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C1C=C(C=C2)O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC2=C1C=C(C=C2)O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-3-24-19(23)17-15-11-14(22)9-10-16(15)21-18(17)20-12(2)13-7-5-4-6-8-13/h4-12,20-22H,3H2,1-2H3/t12-/m0/s1