2-(1,2-dihydroacenaphthylen-3-yl)-1-(2,3-dihydroindol-1-yl)guanidine

Systemtic Name: 2-(1,2-dihydroacenaphthylen-3-yl)-1-(2,3-dihydroindol-1-yl)guanidine Openeye Name: 2-(1,2-dihydroacenaphthylen-3-yl)-1-indolin-1-yl-guanidine CAS Name: 2-(1,2-dihydroacenaphthylen-3-yl)-1-(2,3-dihydroindol-1-yl)guanidine IUPAC Name: 2-(1,2-dihydroacenaphthylen-3-yl)-1-(2,3-dihydroindol-1-yl)guanidine Traditional Name: 2-acenaphthen-3-yl-1-indolin-1-yl-guanidine Formula: C21H20N4 MolecularWeight: 328.4103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C1=CC=C3)N=C(N)NN4CCC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)N=C(N)NN4CCC5=CC=CC=C54

InChI

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