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

Systemtic Name: (2S)-2-azanyl-N-(diphenylmethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-benzhydryl-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-(diphenylmethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-benzhydryl-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-benzhydryl-3-(1H-indol-3-yl)propionamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c25-21(15-19-16-26-22-14-8-7-13-20(19)22)24(28)27-23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,16,21,23,26H,15,25H2,(H,27,28)/t21-/m0/s1