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

Systemtic Name: 1-[1-[3-(2-methylphenoxy)propyl]indol-3-yl]-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-[1-[3-(2-methylphenoxy)propyl]indol-3-yl]-2-morpholino-ethane-1,2-dione CAS Name: 1-[1-[3-(2-methylphenoxy)propyl]-3-indolyl]-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-[1-[3-(2-methylphenoxy)propyl]indol-3-yl]-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-[1-[3-(2-methylphenoxy)propyl]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=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCOCC4

InChI

InChI=1S/C24H26N2O4/c1-18-7-2-5-10-22(18)30-14-6-11-26-17-20(19-8-3-4-9-21(19)26)23(27)24(28)25-12-15-29-16-13-25/h2-5,7-10,17H,6,11-16H2,1H3