1-[(3-carbamimidoylphenyl)methyl]-N-[(4-hydroxyphenyl)methyl]-4-methoxy-indole-2-carboxamide

Systemtic Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(4-hydroxyphenyl)methyl]-4-methoxy-indole-2-carboxamide Openeye Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(4-hydroxyphenyl)methyl]-4-methoxy-indole-2-carboxamide CAS Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(4-hydroxyphenyl)methyl]-4-methoxy-2-indolecarboxamide IUPAC Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(4-hydroxyphenyl)methyl]-4-methoxyindole-2-carboxamide Traditional Name: 1-(3-amidinobenzyl)-N-(4-hydroxybenzyl)-4-methoxy-indole-2-carboxamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2CC3=CC=CC(=C3)C(=N)N)C(=O)NCC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2CC3=CC=CC(=C3)C(=N)N)C(=O)NCC4=CC=C(C=C4)O

InChI

InChI=1S/C25H24N4O3/c1-32-23-7-3-6-21-20(23)13-22(25(31)28-14-16-8-10-19(30)11-9-16)29(21)15-17-4-2-5-18(12-17)24(26)27/h2-13,30H,14-15H2,1H3,(H3,26,27)(H,28,31)