N-[[3-(phenylmethoxymethyl)phenyl]methyl]-1H-indole-6-carboxamide

Systemtic Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-1H-indole-6-carboxamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-1H-indole-6-carboxamide CAS Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-1H-indole-6-carboxamide IUPAC Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-1H-indole-6-carboxamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-1H-indole-6-carboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C24H22N2O2/c27-24(22-10-9-21-11-12-25-23(21)14-22)26-15-19-7-4-8-20(13-19)17-28-16-18-5-2-1-3-6-18/h1-14,25H,15-17H2,(H,26,27)