N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-4,5-dihydro-1H-benzo[g]indole-3-carboxamide

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-4,5-dihydro-1H-benzo[g]indole-3-carboxamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-4,5-dihydro-1H-benzo[g]indole-3-carboxamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]-4,5-dihydro-1H-benzo[g]indole-3-carboxamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-4,5-dihydro-1H-benzo[g]indole-3-carboxamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-4,5-dihydro-1H-benz[g]indole-3-carboxamide Formula: C20H25N3O MolecularWeight: 323.432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CNC3=C2CCC4=CC=CC=C43

Isomeric SMILES

CCN1CCC[C@@H]1CNC(=O)C2=CNC3=C2CCC4=CC=CC=C43

InChI

InChI=1S/C20H25N3O/c1-2-23-11-5-7-15(23)12-22-20(24)18-13-21-19-16-8-4-3-6-14(16)9-10-17(18)19/h3-4,6,8,13,15,21H,2,5,7,9-12H2,1H3,(H,22,24)/t15-/m1/s1