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

Systemtic Name: 1-[4-(3-chloranylphenoxy)piperidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(3-chlorophenoxy)-1-piperidyl]-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(3-chlorophenoxy)-1-piperidinyl]-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(3-chlorophenoxy)piperidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(3-chlorophenoxy)piperidino]-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC(=CC=C2)Cl)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1OC2=CC(=CC=C2)Cl)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19ClN2O3/c22-14-4-3-5-16(12-14)27-15-8-10-24(11-9-15)21(26)20(25)18-13-23-19-7-2-1-6-17(18)19/h1-7,12-13,15,23H,8-11H2