6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-1H-indole-2,3-dione

Systemtic Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-1H-indole-2,3-dione Openeye Name: 6-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]indoline-2,3-dione CAS Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1H-indole-2,3-dione IUPAC Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1H-indole-2,3-dione Traditional Name: 6-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]isatin Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C=C1)C(=O)C(=O)N2)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)C(=O)C(=O)N2)CC3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C23H26N2O3/c1-25(12-11-15-9-10-19-20(13-15)24-23(27)22(19)26)14-16-5-3-7-18-17(16)6-4-8-21(18)28-2/h4,6,8-10,13,16H,3,5,7,11-12,14H2,1-2H3,(H,24,26,27)