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(2S)-2-azanyl-N-(4-hydroxyphenyl)-3-(1H-indol-3-yl)propanamide

(2S)-2-azanyl-N-(4-hydroxyphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name:(2S)-2-azanyl-N-(4-hydroxyphenyl)-3-(1H-indol-3-yl)propanamide
Openeye Name:(2S)-2-amino-N-(4-hydroxyphenyl)-3-(1H-indol-3-yl)propanamide
CAS Name:(2S)-2-amino-N-(4-hydroxyphenyl)-3-(1H-indol-3-yl)propanamide
IUPAC Name:(2S)-2-amino-N-(4-hydroxyphenyl)-3-(1H-indol-3-yl)propanamide
Traditional Name:(2S)-2-amino-N-(4-hydroxyphenyl)-3-(1H-indol-3-yl)propionamide
Formula: C17H17N3O2
MolecularWeight: 295.33578
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC=C(C=C3)O)N


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NC3=CC=C(C=C3)O)N


InChI

InChI=1S/C17H17N3O2/c18-15(17(22)20-12-5-7-13(21)8-6-12)9-11-10-19-16-4-2-1-3-14(11)16/h1-8,10,15,19,21H,9,18H2,(H,20,22)/t15-/m0/s1


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