5-(5-phenylmethoxy-1H-indol-3-yl)pyrrolidin-2-one

Systemtic Name: 5-(5-phenylmethoxy-1H-indol-3-yl)pyrrolidin-2-one Openeye Name: 5-(5-benzyloxy-1H-indol-3-yl)pyrrolidin-2-one CAS Name: 5-(5-phenylmethoxy-1H-indol-3-yl)-2-pyrrolidinone IUPAC Name: 5-(5-phenylmethoxy-1H-indol-3-yl)pyrrolidin-2-one Traditional Name: 5-(5-benzoxy-1H-indol-3-yl)-2-pyrrolidone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC1C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c22-19-9-8-18(21-19)16-11-20-17-7-6-14(10-15(16)17)23-12-13-4-2-1-3-5-13/h1-7,10-11,18,20H,8-9,12H2,(H,21,22)