(2,6-dimethyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (2,6-dimethyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (2,6-dimethyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone CAS Name: (2,6-dimethyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone IUPAC Name: (2,6-dimethyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (2,6-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)C(=C(N2)C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C3=CC=C(C=C3)OC

InChI

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