1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-piperidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-piperidin-1-yl-ethane-1,2-dione Openeye Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(1-piperidyl)ethane-1,2-dione CAS Name: 1-(5-methoxy-1,2-dimethyl-3-indolyl)-2-(1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-(5-methoxy-1,2-dimethylindol-3-yl)-2-piperidin-1-ylethane-1,2-dione Traditional Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-piperidino-ethane-1,2-dione Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)C(=O)N3CCCCC3

InChI

InChI=1S/C18H22N2O3/c1-12-16(17(21)18(22)20-9-5-4-6-10-20)14-11-13(23-3)7-8-15(14)19(12)2/h7-8,11H,4-6,9-10H2,1-3H3