2-(4-methoxy-3,5-dimethyl-phenyl)-3-methyl-1H-indole

Systemtic Name: 2-(4-methoxy-3,5-dimethyl-phenyl)-3-methyl-1H-indole Openeye Name: 2-(4-methoxy-3,5-dimethyl-phenyl)-3-methyl-1H-indole CAS Name: 2-(4-methoxy-3,5-dimethylphenyl)-3-methyl-1H-indole IUPAC Name: 2-(4-methoxy-3,5-dimethylphenyl)-3-methyl-1H-indole Traditional Name: 2-(4-methoxy-3,5-dimethyl-phenyl)-3-methyl-1H-indole Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C2=C(C3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C2=C(C3=CC=CC=C3N2)C

InChI

InChI=1S/C18H19NO/c1-11-9-14(10-12(2)18(11)20-4)17-13(3)15-7-5-6-8-16(15)19-17/h5-10,19H,1-4H3