3-[(3-butyl-1H-indol-5-yl)methyl]-1-ethyl-pyrrolidin-2-one

Systemtic Name: 3-[(3-butyl-1H-indol-5-yl)methyl]-1-ethyl-pyrrolidin-2-one Openeye Name: 3-[(3-butyl-1H-indol-5-yl)methyl]-1-ethyl-pyrrolidin-2-one CAS Name: 3-[(3-butyl-1H-indol-5-yl)methyl]-1-ethyl-2-pyrrolidinone IUPAC Name: 3-[(3-butyl-1H-indol-5-yl)methyl]-1-ethylpyrrolidin-2-one Traditional Name: 3-[(3-butyl-1H-indol-5-yl)methyl]-1-ethyl-2-pyrrolidone Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CNC2=C1C=C(C=C2)CC3CCN(C3=O)CC

Isomeric SMILES

CCCCC1=CNC2=C1C=C(C=C2)CC3CCN(C3=O)CC

InChI

InChI=1S/C19H26N2O/c1-3-5-6-16-13-20-18-8-7-14(12-17(16)18)11-15-9-10-21(4-2)19(15)22/h7-8,12-13,15,20H,3-6,9-11H2,1-2H3