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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-15(24)22-11-10-17-14-23(13-16-4-6-18(25-2)7-5-16)21-9-8-19(26-3)12-20(17)21/h4-9,12,14H,10-11,13H2,1-3H3,(H,22,24)