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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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