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

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-(diphenylmethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-N-benzhydryl-3-(1H-indol-3-yl)-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-(diphenylmethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-N-benzhydryl-2-(carbamoylamino)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-N-benzhydryl-3-(1H-indol-3-yl)-2-ureido-propionamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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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)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2/c26-25(31)28-22(15-19-16-27-21-14-8-7-13-20(19)21)24(30)29-23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,16,22-23,27H,15H2,(H,29,30)(H3,26,28,31)/t22-/m0/s1