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

Systemtic Name: (3-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: (3-methoxyphenyl)-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: (3-methoxyphenyl)-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: (3-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: (3-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=C4)OC

Isomeric SMILES

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

InChI

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