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

Systemtic Name: 1-[(3-cyanophenyl)methyl]-N-[(4-hydroxyphenyl)methyl]-4-methoxy-indole-2-carboxamide Openeye Name: 1-[(3-cyanophenyl)methyl]-N-[(4-hydroxyphenyl)methyl]-4-methoxy-indole-2-carboxamide CAS Name: 1-[(3-cyanophenyl)methyl]-N-[(4-hydroxyphenyl)methyl]-4-methoxy-2-indolecarboxamide IUPAC Name: 1-[(3-cyanophenyl)methyl]-N-[(4-hydroxyphenyl)methyl]-4-methoxyindole-2-carboxamide Traditional Name: 1-(3-cyanobenzyl)-N-(4-hydroxybenzyl)-4-methoxy-indole-2-carboxamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3/c1-31-24-7-3-6-22-21(24)13-23(25(30)27-15-17-8-10-20(29)11-9-17)28(22)16-19-5-2-4-18(12-19)14-26/h2-13,29H,15-16H2,1H3,(H,27,30)