3-[[3-[(3-carbamimidoylphenyl)methyl]-2-oxidanylidene-1,3-dihydroinden-1-yl]methyl]benzenecarboximidamide

Systemtic Name: 3-[[3-[(3-carbamimidoylphenyl)methyl]-2-oxidanylidene-1,3-dihydroinden-1-yl]methyl]benzenecarboximidamide Openeye Name: 3-[[3-[(3-carbamimidoylphenyl)methyl]-2-oxo-indan-1-yl]methyl]benzamidine CAS Name: 3-[[3-[(3-carbamimidoylphenyl)methyl]-2-oxo-1,3-dihydroinden-1-yl]methyl]benzenecarboximidamide IUPAC Name: 3-[[3-[(3-carbamimidoylphenyl)methyl]-2-oxo-1,3-dihydroinden-1-yl]methyl]benzenecarboximidamide Traditional Name: 3-[[3-(3-amidinobenzyl)-2-keto-indan-1-yl]methyl]benzamidine Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(=O)C(C2=C1)CC3=CC=CC(=C3)C(=N)N)CC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1=CC=C2C(C(=O)C(C2=C1)CC3=CC=CC(=C3)C(=N)N)CC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C25H24N4O/c26-24(27)17-7-3-5-15(11-17)13-21-19-9-1-2-10-20(19)22(23(21)30)14-16-6-4-8-18(12-16)25(28)29/h1-12,21-22H,13-14H2,(H3,26,27)(H3,28,29)