N-(1,2-dihydroacenaphthylen-5-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-acenaphthen-5-yl-3-(1H-indol-3-yl)propionamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H20N2O/c26-22(13-11-17-14-24-20-7-2-1-5-18(17)20)25-21-12-10-16-9-8-15-4-3-6-19(21)23(15)16/h1-7,10,12,14,24H,8-9,11,13H2,(H,25,26)