4-(3,5-dimethylphenyl)-2,3-dimethyl-1H-indole

Systemtic Name: 4-(3,5-dimethylphenyl)-2,3-dimethyl-1H-indole Openeye Name: 4-(3,5-dimethylphenyl)-2,3-dimethyl-1H-indole CAS Name: 4-(3,5-dimethylphenyl)-2,3-dimethyl-1H-indole IUPAC Name: 4-(3,5-dimethylphenyl)-2,3-dimethyl-1H-indole Traditional Name: 4-(3,5-dimethylphenyl)-2,3-dimethyl-1H-indole Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C3C(=C(NC3=CC=C2)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C3C(=C(NC3=CC=C2)C)C)C

InChI

InChI=1S/C18H19N/c1-11-8-12(2)10-15(9-11)16-6-5-7-17-18(16)13(3)14(4)19-17/h5-10,19H,1-4H3