(2,5-dimethyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (2,5-dimethyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (2,5-dimethyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone CAS Name: (2,5-dimethyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone IUPAC Name: (2,5-dimethyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (2,5-dimethyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H17NO2/c1-11-4-9-16-15(10-11)17(12(2)19-16)18(20)13-5-7-14(21-3)8-6-13/h4-10,19H,1-3H3