N-[(1,2-dimethylindol-5-yl)methyl]-4-ethoxy-benzamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-ethoxy-benzamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-ethoxy-benzamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-4-ethoxybenzamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-ethoxybenzamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-ethoxy-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(C(=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(C(=C3)C)C

InChI

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