(4-methoxyphenyl)-[2-methyl-1-(5-morpholin-4-ylpentyl)indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-(5-morpholin-4-ylpentyl)indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-methyl-1-(5-morpholinopentyl)indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-methyl-1-[5-(4-morpholinyl)pentyl]-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-(5-morpholin-4-ylpentyl)indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-methyl-1-(5-morpholinopentyl)indol-3-yl]methanone Formula: C26H32N2O3 MolecularWeight: 420.54388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCCCCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCCCCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H32N2O3/c1-20-25(26(29)21-10-12-22(30-2)13-11-21)23-8-4-5-9-24(23)28(20)15-7-3-6-14-27-16-18-31-19-17-27/h4-5,8-13H,3,6-7,14-19H2,1-2H3