1-[4-[3-(dimethylamino)propoxy]phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one

Systemtic Name: 1-[4-[3-(dimethylamino)propoxy]phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-[4-[3-(dimethylamino)propoxy]phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 1-[4-[3-(dimethylamino)propoxy]phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-[4-[3-(dimethylamino)propoxy]phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-[4-[3-(dimethylamino)propoxy]phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)N2C3CCCCC3=CC2=O

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)N2C3CCCCC3=CC2=O

InChI

InChI=1S/C19H26N2O2/c1-20(2)12-5-13-23-17-10-8-16(9-11-17)21-18-7-4-3-6-15(18)14-19(21)22/h8-11,14,18H,3-7,12-13H2,1-2H3