1-[1-[(4-methylphenyl)methyl]indol-5-yl]ethanone

Systemtic Name: 1-[1-[(4-methylphenyl)methyl]indol-5-yl]ethanone Openeye Name: 1-[1-(p-tolylmethyl)indol-5-yl]ethanone CAS Name: 1-[1-[(4-methylphenyl)methyl]-5-indolyl]ethanone IUPAC Name: 1-[1-[(4-methylphenyl)methyl]indol-5-yl]ethanone Traditional Name: 1-[1-(4-methylbenzyl)indol-5-yl]ethanone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C(=O)C

InChI

InChI=1S/C18H17NO/c1-13-3-5-15(6-4-13)12-19-10-9-17-11-16(14(2)20)7-8-18(17)19/h3-11H,12H2,1-2H3