N-[(1,2-dimethylindol-5-yl)methyl]-2-ethoxy-benzamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-ethoxy-benzamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-ethoxy-benzamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-2-ethoxybenzamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-ethoxybenzamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-ethoxy-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)N(C(=C3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)N(C(=C3)C)C

InChI

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