2-[4-[2-(4-carbamimidoylphenoxy)ethoxy]phenyl]-1H-indole-6-carboxamide

Systemtic Name: 2-[4-[2-(4-carbamimidoylphenoxy)ethoxy]phenyl]-1H-indole-6-carboxamide Openeye Name: 2-[4-[2-(4-carbamimidoylphenoxy)ethoxy]phenyl]-1H-indole-6-carboxamide CAS Name: 2-[4-[2-(4-carbamimidoylphenoxy)ethoxy]phenyl]-1H-indole-6-carboxamide IUPAC Name: 2-[4-[2-(4-carbamimidoylphenoxy)ethoxy]phenyl]-1H-indole-6-carboxamide Traditional Name: 2-[4-[2-(4-amidinophenoxy)ethoxy]phenyl]-1H-indole-6-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=O)N)OCCOC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=O)N)OCCOC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C24H22N4O3/c25-23(26)16-5-9-20(10-6-16)31-12-11-30-19-7-3-15(4-8-19)21-13-17-1-2-18(24(27)29)14-22(17)28-21/h1-10,13-14,28H,11-12H2,(H3,25,26)(H2,27,29)