(4-methylphenyl)-(1-methyl-5-phenylmethoxy-indol-2-yl)methanone

Systemtic Name: (4-methylphenyl)-(1-methyl-5-phenylmethoxy-indol-2-yl)methanone Openeye Name: (5-benzyloxy-1-methyl-indol-2-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(1-methyl-5-phenylmethoxy-2-indolyl)methanone IUPAC Name: (4-methylphenyl)-(1-methyl-5-phenylmethoxyindol-2-yl)methanone Traditional Name: (5-benzoxy-1-methyl-indol-2-yl)-(p-tolyl)methanone Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(N2C)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(N2C)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21NO2/c1-17-8-10-19(11-9-17)24(26)23-15-20-14-21(12-13-22(20)25(23)2)27-16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3