2,3-dihydroindol-1-yl-[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methanone Openeye Name: [4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methanone Traditional Name: [4-[(2,6-dimethylmorpholino)methyl]phenyl]-indolin-1-yl-methanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O2/c1-16-13-23(14-17(2)26-16)15-18-7-9-20(10-8-18)22(25)24-12-11-19-5-3-4-6-21(19)24/h3-10,16-17H,11-15H2,1-2H3