1-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-3H-indol-2-one

Systemtic Name: 1-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-3H-indol-2-one Openeye Name: 1-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]indolin-2-one CAS Name: 1-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-3H-indol-2-one IUPAC Name: 1-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-3H-indol-2-one Traditional Name: 1-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]oxindole Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C(=O)CC2=CC=CC=C21)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCN1C(=O)CC2=CC=CC=C21)CC3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C23H28N2O2/c1-24(13-14-25-21-11-4-3-7-17(21)15-23(25)26)16-18-8-5-10-20-19(18)9-6-12-22(20)27-2/h3-4,6-7,9,11-12,18H,5,8,10,13-16H2,1-2H3