1-(1H-indol-3-yl)-2-[4-(3-methylphenoxy)piperidin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(3-methylphenoxy)piperidin-1-yl]ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-[4-(3-methylphenoxy)-1-piperidyl]ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-[4-(3-methylphenoxy)-1-piperidinyl]ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(3-methylphenoxy)piperidin-1-yl]ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-[4-(3-methylphenoxy)piperidino]ethane-1,2-dione Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O3/c1-15-5-4-6-17(13-15)27-16-9-11-24(12-10-16)22(26)21(25)19-14-23-20-8-3-2-7-18(19)20/h2-8,13-14,16,23H,9-12H2,1H3