6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-1,2-dihydroindol-3-one

Systemtic Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-1,2-dihydroindol-3-one Openeye Name: 6-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]indolin-3-one CAS Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,2-dihydroindol-3-one IUPAC Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,2-dihydroindol-3-one Traditional Name: 6-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]pseudoindoxyl Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C=C1)C(=O)CN2)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)C(=O)CN2)CC3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C23H28N2O2/c1-25(12-11-16-9-10-20-21(13-16)24-14-22(20)26)15-17-5-3-7-19-18(17)6-4-8-23(19)27-2/h4,6,8-10,13,17,24H,3,5,7,11-12,14-15H2,1-2H3