1-[(3-carbamimidoylphenyl)methyl]-N-[(3,4-dichlorophenyl)methyl]-4-oxidanyl-indole-2-carboxamide

Systemtic Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(3,4-dichlorophenyl)methyl]-4-oxidanyl-indole-2-carboxamide Openeye Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(3,4-dichlorophenyl)methyl]-4-hydroxy-indole-2-carboxamide CAS Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(3,4-dichlorophenyl)methyl]-4-hydroxy-2-indolecarboxamide IUPAC Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(3,4-dichlorophenyl)methyl]-4-hydroxyindole-2-carboxamide Traditional Name: 1-(3-amidinobenzyl)-N-(3,4-dichlorobenzyl)-4-hydroxy-indole-2-carboxamide Formula: C24H20Cl2N4O2 MolecularWeight: 467.3472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C3=C(C=C2C(=O)NCC4=CC(=C(C=C4)Cl)Cl)C(=CC=C3)O)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)CN2C3=C(C=C2C(=O)NCC4=CC(=C(C=C4)Cl)Cl)C(=CC=C3)O)C(=N)N

InChI

InChI=1S/C24H20Cl2N4O2/c25-18-8-7-14(10-19(18)26)12-29-24(32)21-11-17-20(5-2-6-22(17)31)30(21)13-15-3-1-4-16(9-15)23(27)28/h1-11,31H,12-13H2,(H3,27,28)(H,29,32)