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

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-yl-ethane-1,2-dione Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-2-(1-piperidyl)ethane-1,2-dione CAS Name: 1-(5-methoxy-1H-indol-3-yl)-2-(1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-ylethane-1,2-dione Traditional Name: 1-(5-methoxy-1H-indol-3-yl)-2-piperidino-ethane-1,2-dione Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)N3CCCCC3

InChI

InChI=1S/C16H18N2O3/c1-21-11-5-6-14-12(9-11)13(10-17-14)15(19)16(20)18-7-3-2-4-8-18/h5-6,9-10,17H,2-4,7-8H2,1H3