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

Systemtic Name: (2S)-2-azanyl-3-(4-hydroxyphenyl)-N-[(2S)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-formyl-2-(1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)propanamide CAS Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N-[(2S)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]propanamide IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N-[(2S)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-formyl-2-(1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C=O)NC(=O)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C=O)NC(=O)[C@H](CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C20H21N3O3/c21-18(9-13-5-7-16(25)8-6-13)20(26)23-15(12-24)10-14-11-22-19-4-2-1-3-17(14)19/h1-8,11-12,15,18,22,25H,9-10,21H2,(H,23,26)/t15-,18-/m0/s1