N-[2-[3-(2-hydroxyethyl)-1H-indol-5-yl]ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[3-(2-hydroxyethyl)-1H-indol-5-yl]ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[3-(2-hydroxyethyl)-1H-indol-5-yl]ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[3-(2-hydroxyethyl)-1H-indol-5-yl]ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[3-(2-hydroxyethyl)-1H-indol-5-yl]ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[3-(2-hydroxyethyl)-1H-indol-5-yl]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCC2=CC3=C(C=C2)NC=C3CCO

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCC2=CC3=C(C=C2)NC=C3CCO

InChI

InChI=1S/C21H24N2O3/c1-26-18-5-2-15(3-6-18)13-21(25)22-10-8-16-4-7-20-19(12-16)17(9-11-24)14-23-20/h2-7,12,14,23-24H,8-11,13H2,1H3,(H,22,25)