1-[1-[bis(2-methylphenyl)methyl]indol-5-yl]ethanone

Systemtic Name: 1-[1-[bis(2-methylphenyl)methyl]indol-5-yl]ethanone Openeye Name: 1-[1-(bis-o-tolylmethyl)indol-5-yl]ethanone CAS Name: 1-[1-[bis(2-methylphenyl)methyl]-5-indolyl]ethanone IUPAC Name: 1-[1-[bis(2-methylphenyl)methyl]indol-5-yl]ethanone Traditional Name: 1-[1-(bis-o-tolylmethyl)indol-5-yl]ethanone Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2C)N3C=CC4=C3C=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2C)N3C=CC4=C3C=CC(=C4)C(=O)C

InChI

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