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

Systemtic Name: 5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]pyrrolidin-2-one Openeye Name: 5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]pyrrolidin-2-one CAS Name: 5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-2-pyrrolidinone IUPAC Name: 5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]pyrrolidin-2-one Traditional Name: 5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-2-pyrrolidone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CC3CCC(=O)N3

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CC3CCC(=O)N3

InChI

InChI=1S/C17H23N3O/c1-20(2)8-7-13-11-18-16-5-3-12(10-15(13)16)9-14-4-6-17(21)19-14/h3,5,10-11,14,18H,4,6-9H2,1-2H3,(H,19,21)