(2S)-2-azanyl-3-(1H-indol-3-yl)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-isopropyl-6-methyl-phenyl)propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-isopropyl-6-methyl-phenyl)propionamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C21H25N3O/c1-13(2)16-9-6-7-14(3)20(16)24-21(25)18(22)11-15-12-23-19-10-5-4-8-17(15)19/h4-10,12-13,18,23H,11,22H2,1-3H3,(H,24,25)/t18-/m0/s1