N-[(1R)-1-(3-hydroxyphenyl)ethyl]-5-oxidanyl-1H-indole-2-carboxamide

Systemtic Name: N-[(1R)-1-(3-hydroxyphenyl)ethyl]-5-oxidanyl-1H-indole-2-carboxamide Openeye Name: 5-hydroxy-N-[(1R)-1-(3-hydroxyphenyl)ethyl]-1H-indole-2-carboxamide CAS Name: 5-hydroxy-N-[(1R)-1-(3-hydroxyphenyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 5-hydroxy-N-[(1R)-1-(3-hydroxyphenyl)ethyl]-1H-indole-2-carboxamide Traditional Name: 5-hydroxy-N-[(1R)-1-(3-hydroxyphenyl)ethyl]-1H-indole-2-carboxamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)O

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)O

InChI

InChI=1S/C17H16N2O3/c1-10(11-3-2-4-13(20)7-11)18-17(22)16-9-12-8-14(21)5-6-15(12)19-16/h2-10,19-21H,1H3,(H,18,22)/t10-/m1/s1