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

Systemtic Name: (5S)-5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1-methyl-imidazolidin-2-one Openeye Name: (5S)-5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1-methyl-imidazolidin-2-one CAS Name: (5S)-5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1-methyl-2-imidazolidinone IUPAC Name: (5S)-5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1-methylimidazolidin-2-one Traditional Name: (5S)-5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1-methyl-2-imidazolidinone Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CNC1=O)CC2=CC3=C(C=C2)NC=C3CCN(C)C

Isomeric SMILES

CN1[C@H](CNC1=O)CC2=CC3=C(C=C2)NC=C3CCN(C)C

InChI

InChI=1S/C17H24N4O/c1-20(2)7-6-13-10-18-16-5-4-12(9-15(13)16)8-14-11-19-17(22)21(14)3/h4-5,9-10,14,18H,6-8,11H2,1-3H3,(H,19,22)/t14-/m0/s1