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

Systemtic Name: 1-[(3-cyanophenyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-indole-2-carboxamide Openeye Name: 1-[(3-cyanophenyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-indole-2-carboxamide CAS Name: 1-[(3-cyanophenyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-2-indolecarboxamide IUPAC Name: 1-[(3-cyanophenyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxyindole-2-carboxamide Traditional Name: 1-(3-cyanobenzyl)-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-indole-2-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2CC3=CC=CC(=C3)C#N)C(=O)NCCC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2CC3=CC=CC(=C3)C#N)C(=O)NCCC4=CC=C(C=C4)O

InChI

InChI=1S/C26H23N3O3/c1-32-25-7-3-6-23-22(25)15-24(29(23)17-20-5-2-4-19(14-20)16-27)26(31)28-13-12-18-8-10-21(30)11-9-18/h2-11,14-15,30H,12-13,17H2,1H3,(H,28,31)