N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-methylindol-1-yl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C(=CC3=CC=CC=C32)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C(=CC3=CC=CC=C32)C)OCC

InChI

InChI=1S/C23H28N2O3/c1-5-27-21-12-11-18(14-22(21)28-6-2)17(4)24-23(26)15-25-16(3)13-19-9-7-8-10-20(19)25/h7-14,17H,5-6,15H2,1-4H3,(H,24,26)