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

Systemtic Name: 1-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-2-morpholino-ethane-1,2-dione CAS Name: 1-[1-[2-(2-methylphenoxy)ethyl]-3-indolyl]-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-2-morpholino-ethane-1,2-dione Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCOCC4

InChI

InChI=1S/C23H24N2O4/c1-17-6-2-5-9-21(17)29-15-12-25-16-19(18-7-3-4-8-20(18)25)22(26)23(27)24-10-13-28-14-11-24/h2-9,16H,10-15H2,1H3