1-[2-[3-methyl-1-(phenylmethyl)indol-2-yl]phenyl]ethanone

Systemtic Name: 1-[2-[3-methyl-1-(phenylmethyl)indol-2-yl]phenyl]ethanone Openeye Name: 1-[2-(1-benzyl-3-methyl-indol-2-yl)phenyl]ethanone CAS Name: 1-[2-[3-methyl-1-(phenylmethyl)-2-indolyl]phenyl]ethanone IUPAC Name: 1-[2-(1-benzyl-3-methylindol-2-yl)phenyl]ethanone Traditional Name: 1-[2-(1-benzyl-3-methyl-indol-2-yl)phenyl]ethanone Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC3=CC=CC=C3)C4=CC=CC=C4C(=O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC3=CC=CC=C3)C4=CC=CC=C4C(=O)C

InChI

InChI=1S/C24H21NO/c1-17-20-12-8-9-15-23(20)25(16-19-10-4-3-5-11-19)24(17)22-14-7-6-13-21(22)18(2)26/h3-15H,16H2,1-2H3