2H-chromen-3-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone

Systemtic Name: 2H-chromen-3-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: 2H-chromen-3-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: 2H-1-benzopyran-3-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: 2H-chromen-3-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: 2H-chromen-3-yl(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC5=CC=CC=C5OC4

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC5=CC=CC=C5OC4

InChI

InChI=1S/C21H18N2O2/c24-21(15-11-14-5-1-4-8-20(14)25-13-15)23-10-9-19-17(12-23)16-6-2-3-7-18(16)22-19/h1-8,11,22H,9-10,12-13H2