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

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: acenaphthen-5-yl(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)N4CCC5=C(C4)C6=CC=CC=C6N5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)N4CCC5=C(C4)C6=CC=CC=C6N5

InChI

InChI=1S/C24H20N2O/c27-24(19-11-10-16-9-8-15-4-3-6-18(19)23(15)16)26-13-12-22-20(14-26)17-5-1-2-7-21(17)25-22/h1-7,10-11,25H,8-9,12-14H2