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

Systemtic Name: 1-(1,2-dihydroacenaphthylen-3-yl)-2-(2,3-dihydroindol-1-yl)-1-methyl-guanidine Openeye Name: 1-(1,2-dihydroacenaphthylen-3-yl)-2-indolin-1-yl-1-methyl-guanidine CAS Name: 1-(1,2-dihydroacenaphthylen-3-yl)-2-(2,3-dihydroindol-1-yl)-1-methylguanidine IUPAC Name: 1-(1,2-dihydroacenaphthylen-3-yl)-2-(2,3-dihydroindol-1-yl)-1-methylguanidine Traditional Name: 1-acenaphthen-3-yl-2-indolin-1-yl-1-methyl-guanidine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2CCC3=CC=CC(=C32)C=C1)C(=NN4CCC5=CC=CC=C54)N

Isomeric SMILES

CN(C1=C2CCC3=CC=CC(=C32)C=C1)/C(=N\N4CCC5=CC=CC=C54)/N

InChI

InChI=1S/C22H22N4/c1-25(22(23)24-26-14-13-15-5-2-3-8-19(15)26)20-12-10-17-7-4-6-16-9-11-18(20)21(16)17/h2-8,10,12H,9,11,13-14H2,1H3,(H2,23,24)