N-[(2-methoxy-6-phenylmethoxy-phenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(2-methoxy-6-phenylmethoxy-phenyl)methyl]-1H-indole-2-carboxamide Openeye Name: N-[(2-benzyloxy-6-methoxy-phenyl)methyl]-1H-indole-2-carboxamide CAS Name: N-[(2-methoxy-6-phenylmethoxyphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: N-[(2-methoxy-6-phenylmethoxyphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: N-(2-benzoxy-6-methoxy-benzyl)-1H-indole-2-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCC2=CC=CC=C2)CNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C(=CC=C1)OCC2=CC=CC=C2)CNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H22N2O3/c1-28-22-12-7-13-23(29-16-17-8-3-2-4-9-17)19(22)15-25-24(27)21-14-18-10-5-6-11-20(18)26-21/h2-14,26H,15-16H2,1H3,(H,25,27)