(3R,4S)-3-azanyl-4-(1H-indol-3-yl)-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (3R,4S)-3-azanyl-4-(1H-indol-3-yl)-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (3R,4S)-3-amino-1-benzyl-4-(1H-indol-3-yl)pyrrolidin-2-one CAS Name: (3R,4S)-3-amino-4-(1H-indol-3-yl)-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (3R,4S)-3-amino-1-benzyl-4-(1H-indol-3-yl)pyrrolidin-2-one Traditional Name: (3R,4S)-3-amino-1-benzyl-4-(1H-indol-3-yl)-2-pyrrolidone Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N1CC2=CC=CC=C2)N)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1[C@@H]([C@H](C(=O)N1CC2=CC=CC=C2)N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O/c20-18-16(15-10-21-17-9-5-4-8-14(15)17)12-22(19(18)23)11-13-6-2-1-3-7-13/h1-10,16,18,21H,11-12,20H2/t16-,18-/m1/s1