3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1-propanone IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)propan-1-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CCC4=CC5=C(C=C4)OCCO5

InChI

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