1-[4-(dimethylamino)piperidin-1-yl]-2-(1-methylindol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(dimethylamino)piperidin-1-yl]-2-(1-methylindol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(dimethylamino)-1-piperidyl]-2-(1-methylindol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(dimethylamino)-1-piperidinyl]-2-(1-methyl-3-indolyl)ethane-1,2-dione IUPAC Name: 1-[4-(dimethylamino)piperidin-1-yl]-2-(1-methylindol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(dimethylamino)piperidino]-2-(1-methylindol-3-yl)ethane-1,2-dione Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCC(CC3)N(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCC(CC3)N(C)C

InChI

InChI=1S/C18H23N3O2/c1-19(2)13-8-10-21(11-9-13)18(23)17(22)15-12-20(3)16-7-5-4-6-14(15)16/h4-7,12-13H,8-11H2,1-3H3