1-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-2-phenyl-ethanone

Systemtic Name: 1-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-2-phenyl-ethanone Openeye Name: 1-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]-2-phenyl-ethanone CAS Name: 1-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-2-phenylethanone IUPAC Name: 1-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-2-phenylethanone Traditional Name: 1-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]-2-phenyl-ethanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c1-18-23(22(26)17-19-7-3-2-4-8-19)20-9-5-6-10-21(20)25(18)12-11-24-13-15-27-16-14-24/h2-10H,11-17H2,1H3