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

Systemtic Name: (2S)-2-azanyl-N-[2-(4-hydroxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-[2-(4-hydroxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-[2-(4-hydroxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-[2-(4-hydroxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-[2-(4-hydroxyphenyl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCC3=CC=C(C=C3)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NCCC3=CC=C(C=C3)O)N

InChI

InChI=1S/C19H21N3O2/c20-17(11-14-12-22-18-4-2-1-3-16(14)18)19(24)21-10-9-13-5-7-15(23)8-6-13/h1-8,12,17,22-23H,9-11,20H2,(H,21,24)/t17-/m0/s1