(2S)-3-(1H-indol-3-yl)-2-(naphthalen-2-ylmethylamino)propanamide

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-(naphthalen-2-ylmethylamino)propanamide Openeye Name: (2S)-3-(1H-indol-3-yl)-2-(2-naphthylmethylamino)propanamide CAS Name: (2S)-3-(1H-indol-3-yl)-2-(2-naphthalenylmethylamino)propanamide IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(naphthalen-2-ylmethylamino)propanamide Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(2-naphthylmethylamino)propionamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CNC(CC3=CNC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C22H21N3O/c23-22(26)21(12-18-14-25-20-8-4-3-7-19(18)20)24-13-15-9-10-16-5-1-2-6-17(16)11-15/h1-11,14,21,24-25H,12-13H2,(H2,23,26)/t21-/m0/s1