(2S)-2-azanyl-3-(1H-indol-3-yl)-N-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]propanamide Openeye Name: (2S)-2-amino-N-[(1R,2S)-2-hydroxyindan-1-yl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-[(1R,2S)-2-hydroxyindan-1-yl]-3-(1H-indol-3-yl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)C(CC3=CNC4=CC=CC=C43)N)O

Isomeric SMILES

C1[C@@H]([C@@H](C2=CC=CC=C21)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)N)O

InChI

InChI=1S/C20H21N3O2/c21-16(9-13-11-22-17-8-4-3-6-14(13)17)20(25)23-19-15-7-2-1-5-12(15)10-18(19)24/h1-8,11,16,18-19,22,24H,9-10,21H2,(H,23,25)/t16-,18-,19+/m0/s1