1,2-dihydroacenaphthylen-5-yl(2,3-dihydroindol-1-yl)methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl(2,3-dihydroindol-1-yl)methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl(indolin-1-yl)methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl(2,3-dihydroindol-1-yl)methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl(2,3-dihydroindol-1-yl)methanone Traditional Name: acenaphthen-5-yl(indolin-1-yl)methanone Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H17NO/c23-21(22-13-12-14-4-1-2-7-19(14)22)18-11-10-16-9-8-15-5-3-6-17(18)20(15)16/h1-7,10-11H,8-9,12-13H2