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

Systemtic Name: 3-[ethoxy(phenyl)methyl]-N,1-dimethyl-indole-2-carboxamide Openeye Name: 3-[ethoxy(phenyl)methyl]-N,1-dimethyl-indole-2-carboxamide CAS Name: 3-[ethoxy(phenyl)methyl]-N,1-dimethyl-2-indolecarboxamide IUPAC Name: 3-[ethoxy(phenyl)methyl]-N,1-dimethylindole-2-carboxamide Traditional Name: 3-[ethoxy(phenyl)methyl]-N,1-dimethyl-indole-2-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1)C2=C(N(C3=CC=CC=C32)C)C(=O)NC

Isomeric SMILES

CCOC(C1=CC=CC=C1)C2=C(N(C3=CC=CC=C32)C)C(=O)NC

InChI

InChI=1S/C20H22N2O2/c1-4-24-19(14-10-6-5-7-11-14)17-15-12-8-9-13-16(15)22(3)18(17)20(23)21-2/h5-13,19H,4H2,1-3H3,(H,21,23)