5-[2-(1H-indol-5-yl)ethynyl]-1-methyl-3-(piperidin-1-ylmethyl)pyrrolidin-2-one

Systemtic Name: 5-[2-(1H-indol-5-yl)ethynyl]-1-methyl-3-(piperidin-1-ylmethyl)pyrrolidin-2-one Openeye Name: 5-[2-(1H-indol-5-yl)ethynyl]-1-methyl-3-(1-piperidylmethyl)pyrrolidin-2-one CAS Name: 5-[2-(1H-indol-5-yl)ethynyl]-1-methyl-3-(1-piperidinylmethyl)-2-pyrrolidinone IUPAC Name: 5-[2-(1H-indol-5-yl)ethynyl]-1-methyl-3-(piperidin-1-ylmethyl)pyrrolidin-2-one Traditional Name: 5-[2-(1H-indol-5-yl)ethynyl]-1-methyl-3-(piperidinomethyl)-2-pyrrolidone Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(C1=O)CN2CCCCC2)C#CC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CN1C(CC(C1=O)CN2CCCCC2)C#CC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H25N3O/c1-23-19(7-5-16-6-8-20-17(13-16)9-10-22-20)14-18(21(23)25)15-24-11-3-2-4-12-24/h6,8-10,13,18-19,22H,2-4,11-12,14-15H2,1H3