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

Systemtic Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-2-morpholino-ethane-1,2-dione CAS Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]-3-indolyl]-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-2-morpholino-ethane-1,2-dione Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCOCC4)C

InChI

InChI=1S/C24H26N2O4/c1-17-7-8-19(15-18(17)2)30-14-11-26-16-21(20-5-3-4-6-22(20)26)23(27)24(28)25-9-12-29-13-10-25/h3-8,15-16H,9-14H2,1-2H3