N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methyl-3-propan-2-yl-indol-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methyl-3-propan-2-yl-indol-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-isopropyl-2-methyl-indol-1-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methyl-3-propan-2-yl-1-indolyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methyl-3-propan-2-ylindol-1-yl)acetamide Traditional Name: N-homoveratryl-2-(3-isopropyl-2-methyl-indol-1-yl)acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C(C)C

InChI

InChI=1S/C24H30N2O3/c1-16(2)24-17(3)26(20-9-7-6-8-19(20)24)15-23(27)25-13-12-18-10-11-21(28-4)22(14-18)29-5/h6-11,14,16H,12-13,15H2,1-5H3,(H,25,27)