N-[(1,2-dimethylindol-5-yl)methyl]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-p-phenetyl-acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-4-25-19-8-5-16(6-9-19)13-21(24)22-14-17-7-10-20-18(12-17)11-15(2)23(20)3/h5-12H,4,13-14H2,1-3H3,(H,22,24)