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

Systemtic Name: 1-[1-[bis(4-methylphenyl)methyl]indol-5-yl]ethanone Openeye Name: 1-[1-(bis-p-tolylmethyl)indol-5-yl]ethanone CAS Name: 1-[1-[bis(4-methylphenyl)methyl]-5-indolyl]ethanone IUPAC Name: 1-[1-[bis(4-methylphenyl)methyl]indol-5-yl]ethanone Traditional Name: 1-[1-(bis-p-tolylmethyl)indol-5-yl]ethanone Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)N3C=CC4=C3C=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)N3C=CC4=C3C=CC(=C4)C(=O)C

InChI

InChI=1S/C25H23NO/c1-17-4-8-20(9-5-17)25(21-10-6-18(2)7-11-21)26-15-14-23-16-22(19(3)27)12-13-24(23)26/h4-16,25H,1-3H3