10-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 10-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-[2-(piperonylamino)ethyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCNCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCNCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N2O3/c25-22-7-3-6-19-17(16-4-1-2-5-18(16)24(19)22)10-11-23-13-15-8-9-20-21(12-15)27-14-26-20/h1-2,4-5,8-9,12,23H,3,6-7,10-11,13-14H2