N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1H-indole-2-carboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-1H-indole-2-carboxamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: N-(4-benzoxy-3-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)CNC(=O)C2=CC3=CC=CC=C3N2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC3=CC=CC=C3N2)OCC4=CC=CC=C4

InChI

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