N-[(4-cyanophenyl)methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[(4-cyanophenyl)methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[(4-cyanophenyl)methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(4-cyanophenyl)methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-(4-cyanobenzyl)-4,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)NCC3=CC=C(C=C3)C#N)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)NCC3=CC=C(C=C3)C#N)OC)OC

InChI

InChI=1S/C20H19N3O4/c1-25-16-9-17(26-2)19(27-3)18-14(16)8-15(23-18)20(24)22-11-13-6-4-12(10-21)5-7-13/h4-9,23H,11H2,1-3H3,(H,22,24)