azepan-1-yl-[3-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-1H-indol-6-yl]methanone

Systemtic Name: azepan-1-yl-[3-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-1H-indol-6-yl]methanone Openeye Name: azepan-1-yl-[3-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-1H-indol-6-yl]methanone CAS Name: 1-azepanyl-[3-[[3-(dimethylamino)-1-pyrrolidinyl]methyl]-1H-indol-6-yl]methanone IUPAC Name: azepan-1-yl-[3-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-1H-indol-6-yl]methanone Traditional Name: azepan-1-yl-[3-[[3-(dimethylamino)pyrrolidino]methyl]-1H-indol-6-yl]methanone Formula: C22H32N4O MolecularWeight: 368.51568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)CC2=CNC3=C2C=CC(=C3)C(=O)N4CCCCCC4

Isomeric SMILES

CN(C)C1CCN(C1)CC2=CNC3=C2C=CC(=C3)C(=O)N4CCCCCC4

InChI

InChI=1S/C22H32N4O/c1-24(2)19-9-12-25(16-19)15-18-14-23-21-13-17(7-8-20(18)21)22(27)26-10-5-3-4-6-11-26/h7-8,13-14,19,23H,3-6,9-12,15-16H2,1-2H3