[1-[(4-methoxyphenyl)methyl]-3-methyl-indol-6-yl]-phenyl-methanone

Systemtic Name: [1-[(4-methoxyphenyl)methyl]-3-methyl-indol-6-yl]-phenyl-methanone Openeye Name: [1-[(4-methoxyphenyl)methyl]-3-methyl-indol-6-yl]-phenyl-methanone CAS Name: [1-[(4-methoxyphenyl)methyl]-3-methyl-6-indolyl]-phenylmethanone IUPAC Name: [1-[(4-methoxyphenyl)methyl]-3-methylindol-6-yl]-phenylmethanone Traditional Name: (3-methyl-1-p-anisyl-indol-6-yl)-phenyl-methanone Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC(=C2)C(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CN(C2=C1C=CC(=C2)C(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)OC

InChI

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