2-[6-methoxy-1-[(4-methylphenyl)methyl]indol-3-yl]ethanamide

Systemtic Name: 2-[6-methoxy-1-[(4-methylphenyl)methyl]indol-3-yl]ethanamide Openeye Name: 2-[6-methoxy-1-(p-tolylmethyl)indol-3-yl]acetamide CAS Name: 2-[6-methoxy-1-[(4-methylphenyl)methyl]-3-indolyl]acetamide IUPAC Name: 2-[6-methoxy-1-[(4-methylphenyl)methyl]indol-3-yl]acetamide Traditional Name: 2-[6-methoxy-1-(4-methylbenzyl)indol-3-yl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=C2C=C(C=C3)OC)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=C2C=C(C=C3)OC)CC(=O)N

InChI

InChI=1S/C19H20N2O2/c1-13-3-5-14(6-4-13)11-21-12-15(9-19(20)22)17-8-7-16(23-2)10-18(17)21/h3-8,10,12H,9,11H2,1-2H3,(H2,20,22)