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

Systemtic Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[2-(3,4-dichlorophenyl)ethyl]-4-oxidanyl-indole-2-carboxamide Openeye Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[2-(3,4-dichlorophenyl)ethyl]-4-hydroxy-indole-2-carboxamide CAS Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[2-(3,4-dichlorophenyl)ethyl]-4-hydroxy-2-indolecarboxamide IUPAC Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[2-(3,4-dichlorophenyl)ethyl]-4-hydroxyindole-2-carboxamide Traditional Name: 1-(3-amidinobenzyl)-N-[2-(3,4-dichlorophenyl)ethyl]-4-hydroxy-indole-2-carboxamide Formula: C25H22Cl2N4O2 MolecularWeight: 481.37378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C3=C(C=C2C(=O)NCCC4=CC(=C(C=C4)Cl)Cl)C(=CC=C3)O)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)CN2C3=C(C=C2C(=O)NCCC4=CC(=C(C=C4)Cl)Cl)C(=CC=C3)O)C(=N)N

InChI

InChI=1S/C25H22Cl2N4O2/c26-19-8-7-15(12-20(19)27)9-10-30-25(33)22-13-18-21(5-2-6-23(18)32)31(22)14-16-3-1-4-17(11-16)24(28)29/h1-8,11-13,32H,9-10,14H2,(H3,28,29)(H,30,33)