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

Systemtic Name: (2-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: (2-methoxyphenyl)-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: (2-methoxyphenyl)-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: (2-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: (2-methoxyphenyl)-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26N2O3/c1-17-22(23(26)19-8-4-6-10-21(19)27-2)18-7-3-5-9-20(18)25(17)12-11-24-13-15-28-16-14-24/h3-10H,11-16H2,1-2H3