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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=CN(C3=CC=CC=C32)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=CN(C3=CC=CC=C32)C)OCC

InChI

InChI=1S/C23H28N2O3/c1-4-27-21-11-10-17(14-22(21)28-5-2)12-13-24-23(26)15-18-16-25(3)20-9-7-6-8-19(18)20/h6-11,14,16H,4-5,12-13,15H2,1-3H3,(H,24,26)