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

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-(4-propan-2-yloxyphenyl)propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(4-isopropoxyphenyl)propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(4-propan-2-yloxyphenyl)propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(4-propan-2-yloxyphenyl)propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(4-isopropoxyphenyl)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C20H23N3O2/c1-13(2)25-16-9-7-15(8-10-16)23-20(24)18(21)11-14-12-22-19-6-4-3-5-17(14)19/h3-10,12-13,18,22H,11,21H2,1-2H3,(H,23,24)/t18-/m0/s1