1-[1-[2-(4-chloranylphenoxy)ethyl]indol-3-yl]-2-morpholin-4-yl-ethane-1,2-dione

Systemtic Name: 1-[1-[2-(4-chloranylphenoxy)ethyl]indol-3-yl]-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-[1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-2-morpholino-ethane-1,2-dione CAS Name: 1-[1-[2-(4-chlorophenoxy)ethyl]-3-indolyl]-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-[1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-[1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-2-morpholino-ethane-1,2-dione Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C(=O)C(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O4/c23-16-5-7-17(8-6-16)29-14-11-25-15-19(18-3-1-2-4-20(18)25)21(26)22(27)24-9-12-28-13-10-24/h1-8,15H,9-14H2