3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)-3,4-dihydroisochromen-1-one

Systemtic Name: 3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)-3,4-dihydroisochromen-1-one Openeye Name: 3-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)isochroman-1-one CAS Name: 3-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: 3-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-3,4-dihydroisochromen-1-one Traditional Name: 3-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)isochroman-1-one Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4CC5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4CC5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C21H18N2O3/c24-20(19-11-13-5-1-2-6-14(13)21(25)26-19)23-10-9-18-16(12-23)15-7-3-4-8-17(15)22-18/h1-8,19,22H,9-12H2