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

Systemtic Name: 3-(furan-2-yl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one Openeye Name: 3-(2-furyl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one CAS Name: 3-(2-furanyl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1-propanone IUPAC Name: 3-(furan-2-yl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one Traditional Name: 3-(2-furyl)-1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)propan-1-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CCC4=CC=CO4

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CCC4=CC=CO4

InChI

InChI=1S/C18H18N2O2/c21-18(8-7-13-4-3-11-22-13)20-10-9-17-15(12-20)14-5-1-2-6-16(14)19-17/h1-6,11,19H,7-10,12H2