3-[methoxy(phenyl)methyl]-N,1-dimethyl-indole-2-carboxamide

Systemtic Name: 3-[methoxy(phenyl)methyl]-N,1-dimethyl-indole-2-carboxamide Openeye Name: 3-[methoxy(phenyl)methyl]-N,1-dimethyl-indole-2-carboxamide CAS Name: 3-[methoxy(phenyl)methyl]-N,1-dimethyl-2-indolecarboxamide IUPAC Name: 3-[methoxy(phenyl)methyl]-N,1-dimethylindole-2-carboxamide Traditional Name: 3-[methoxy(phenyl)methyl]-N,1-dimethyl-indole-2-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C2=CC=CC=C2N1C)C(C3=CC=CC=C3)OC

Isomeric SMILES

CNC(=O)C1=C(C2=CC=CC=C2N1C)C(C3=CC=CC=C3)OC

InChI

InChI=1S/C19H20N2O2/c1-20-19(22)17-16(14-11-7-8-12-15(14)21(17)2)18(23-3)13-9-5-4-6-10-13/h4-12,18H,1-3H3,(H,20,22)