[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-morpholin-4-ylphenyl)methanone

Systemtic Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-morpholin-4-ylphenyl)methanone Openeye Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-morpholinophenyl)methanone CAS Name: [2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-[4-(4-morpholinyl)phenyl]methanone IUPAC Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-morpholin-4-ylphenyl)methanone Traditional Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-morpholinophenyl)methanone Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H31N3O3/c1-20-25(26(30)21-6-8-22(9-7-21)28-14-18-32-19-15-28)23-4-2-3-5-24(23)29(20)11-10-27-12-16-31-17-13-27/h2-9H,10-19H2,1H3