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

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]indol-3-yl]ethanamide Openeye Name: 2-[1-(p-tolylmethyl)indol-3-yl]acetamide CAS Name: 2-[1-[(4-methylphenyl)methyl]-3-indolyl]acetamide IUPAC Name: 2-[1-[(4-methylphenyl)methyl]indol-3-yl]acetamide Traditional Name: 2-[1-(4-methylbenzyl)indol-3-yl]acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C18H18N2O/c1-13-6-8-14(9-7-13)11-20-12-15(10-18(19)21)16-4-2-3-5-17(16)20/h2-9,12H,10-11H2,1H3,(H2,19,21)