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

Systemtic Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[2-(3-chlorophenyl)ethyl]-4-oxidanyl-indole-2-carboxamide Openeye Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[2-(3-chlorophenyl)ethyl]-4-hydroxy-indole-2-carboxamide CAS Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[2-(3-chlorophenyl)ethyl]-4-hydroxy-2-indolecarboxamide IUPAC Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[2-(3-chlorophenyl)ethyl]-4-hydroxyindole-2-carboxamide Traditional Name: 1-(3-amidinobenzyl)-N-[2-(3-chlorophenyl)ethyl]-4-hydroxy-indole-2-carboxamide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNC(=O)C2=CC3=C(N2CC4=CC=CC(=C4)C(=N)N)C=CC=C3O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCNC(=O)C2=CC3=C(N2CC4=CC=CC(=C4)C(=N)N)C=CC=C3O

InChI

InChI=1S/C25H23ClN4O2/c26-19-7-2-4-16(13-19)10-11-29-25(32)22-14-20-21(8-3-9-23(20)31)30(22)15-17-5-1-6-18(12-17)24(27)28/h1-9,12-14,31H,10-11,15H2,(H3,27,28)(H,29,32)