1-(2,3-dihydroindol-1-yl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]ethanone Openeye Name: 1-indolin-1-yl-2-[methyl-[(2-morpholinophenyl)methyl]amino]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]ethanone Traditional Name: 1-indolin-1-yl-2-[methyl-(2-morpholinobenzyl)amino]ethanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O2/c1-23(17-22(26)25-11-10-18-6-2-5-9-21(18)25)16-19-7-3-4-8-20(19)24-12-14-27-15-13-24/h2-9H,10-17H2,1H3