[7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [7-methoxy-2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [7-methoxy-2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-methoxyphenyl)methanone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N2O4/c1-17-22(24(27)18-7-9-19(28-2)10-8-18)20-5-4-6-21(29-3)23(20)26(17)12-11-25-13-15-30-16-14-25/h4-10H,11-16H2,1-3H3