4-(2-phenyl-1H-indol-5-yl)pyrrolidin-2-one

Systemtic Name: 4-(2-phenyl-1H-indol-5-yl)pyrrolidin-2-one Openeye Name: 4-(2-phenyl-1H-indol-5-yl)pyrrolidin-2-one CAS Name: 4-(2-phenyl-1H-indol-5-yl)-2-pyrrolidinone IUPAC Name: 4-(2-phenyl-1H-indol-5-yl)pyrrolidin-2-one Traditional Name: 4-(2-phenyl-1H-indol-5-yl)-2-pyrrolidone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1=O)C2=CC3=C(C=C2)NC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(CNC1=O)C2=CC3=C(C=C2)NC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O/c21-18-10-15(11-19-18)13-6-7-16-14(8-13)9-17(20-16)12-4-2-1-3-5-12/h1-9,15,20H,10-11H2,(H,19,21)