1-(5-methoxy-1H-indol-3-yl)-2-pyrrolidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-2-pyrrolidin-1-yl-ethane-1,2-dione Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-2-pyrrolidin-1-yl-ethane-1,2-dione CAS Name: 1-(5-methoxy-1H-indol-3-yl)-2-(1-pyrrolidinyl)ethane-1,2-dione IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-2-pyrrolidin-1-ylethane-1,2-dione Traditional Name: 1-(5-methoxy-1H-indol-3-yl)-2-pyrrolidino-ethane-1,2-dione Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)N3CCCC3

InChI

InChI=1S/C15H16N2O3/c1-20-10-4-5-13-11(8-10)12(9-16-13)14(18)15(19)17-6-2-3-7-17/h4-5,8-9,16H,2-3,6-7H2,1H3