[2-[6-(dimethylamino)hexoxy]pyridin-3-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [2-[6-(dimethylamino)hexoxy]pyridin-3-yl]-(1H-indol-3-yl)methanone Openeye Name: [2-[6-(dimethylamino)hexoxy]-3-pyridyl]-(1H-indol-3-yl)methanone CAS Name: [2-[6-(dimethylamino)hexoxy]-3-pyridinyl]-(1H-indol-3-yl)methanone IUPAC Name: [2-[6-(dimethylamino)hexoxy]pyridin-3-yl]-(1H-indol-3-yl)methanone Traditional Name: [2-[6-(dimethylamino)hexoxy]-3-pyridyl]-(1H-indol-3-yl)methanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCCOC1=C(C=CC=N1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)CCCCCCOC1=C(C=CC=N1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O2/c1-25(2)14-7-3-4-8-15-27-22-18(11-9-13-23-22)21(26)19-16-24-20-12-6-5-10-17(19)20/h5-6,9-13,16,24H,3-4,7-8,14-15H2,1-2H3