N-(1H-indol-3-ylmethyl)-1,2-dihydroacenaphthylen-5-amine

Systemtic Name: N-(1H-indol-3-ylmethyl)-1,2-dihydroacenaphthylen-5-amine Openeye Name: N-(1H-indol-3-ylmethyl)-1,2-dihydroacenaphthylen-5-amine CAS Name: N-(1H-indol-3-ylmethyl)-1,2-dihydroacenaphthylen-5-amine IUPAC Name: N-(1H-indol-3-ylmethyl)-1,2-dihydroacenaphthylen-5-amine Traditional Name: acenaphthen-5-yl(1H-indol-3-ylmethyl)amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H18N2/c1-2-7-19-17(5-1)16(12-22-19)13-23-20-11-10-15-9-8-14-4-3-6-18(20)21(14)15/h1-7,10-12,22-23H,8-9,13H2