(2S)-2-azanyl-3-(1H-indol-3-yl)-N-(2-propan-2-yloxyphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-(2-propan-2-yloxyphenyl)propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-isopropoxyphenyl)propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-propan-2-yloxyphenyl)propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-propan-2-yloxyphenyl)propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-isopropoxyphenyl)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC(C)OC1=CC=CC=C1NC(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C20H23N3O2/c1-13(2)25-19-10-6-5-9-18(19)23-20(24)16(21)11-14-12-22-17-8-4-3-7-15(14)17/h3-10,12-13,16,22H,11,21H2,1-2H3,(H,23,24)/t16-/m0/s1