5-(indol-1-ylmethyl)-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 5-(indol-1-ylmethyl)-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-5-(indol-1-ylmethyl)pyrrolidin-2-one CAS Name: 5-(1-indolylmethyl)-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-5-(indol-1-ylmethyl)pyrrolidin-2-one Traditional Name: 1-benzyl-5-(indol-1-ylmethyl)-2-pyrrolidone Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1CN2C=CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1CN2C=CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c23-20-11-10-18(22(20)14-16-6-2-1-3-7-16)15-21-13-12-17-8-4-5-9-19(17)21/h1-9,12-13,18H,10-11,14-15H2