2-(1,2-dihydroacenaphthylen-5-yl)-1-(2,3-dihydroindol-1-yl)guanidine; methanesulfonic acid

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-(2,3-dihydroindol-1-yl)guanidine; methanesulfonic acid Openeye Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-indolin-1-yl-guanidine; methanesulfonic acid CAS Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-(2,3-dihydroindol-1-yl)guanidine; methanesulfonic acid IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-(2,3-dihydroindol-1-yl)guanidine; methanesulfonic acid Traditional Name: 2-acenaphthen-5-yl-1-indolin-1-yl-guanidine; mesylic acid Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)O.C1CC2=CC=CC3=C(C=CC1=C23)N=C(N)NN4CCC5=CC=CC=C54

Isomeric SMILES

CS(=O)(=O)O.C1CC2=CC=CC3=C(C=CC1=C23)N=C(N)NN4CCC5=CC=CC=C54

InChI

InChI=1S/C21H20N4.CH4O3S/c22-21(24-25-13-12-14-4-1-2-7-19(14)25)23-18-11-10-16-9-8-15-5-3-6-17(18)20(15)16;1-5(2,3)4/h1-7,10-11H,8-9,12-13H2,(H3,22,23,24);1H3,(H,2,3,4)