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

Systemtic Name: 1-[3-(2-diethylaminoethyloxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-[3-(2-diethylaminoethyloxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 1-[3-(2-diethylaminoethyloxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-[3-(2-diethylaminoethyloxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-[3-(2-diethylaminoethyloxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC(=C1)N2C3CCCCC3=CC2=O

Isomeric SMILES

CCN(CC)CCOC1=CC=CC(=C1)N2C3CCCCC3=CC2=O

InChI

InChI=1S/C20H28N2O2/c1-3-21(4-2)12-13-24-18-10-7-9-17(15-18)22-19-11-6-5-8-16(19)14-20(22)23/h7,9-10,14-15,19H,3-6,8,11-13H2,1-2H3