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

Systemtic Name: 3,5-dimethyl-2-(4-methylphenyl)-1H-indole Openeye Name: 3,5-dimethyl-2-(p-tolyl)-1H-indole CAS Name: 3,5-dimethyl-2-(4-methylphenyl)-1H-indole IUPAC Name: 3,5-dimethyl-2-(4-methylphenyl)-1H-indole Traditional Name: 3,5-dimethyl-2-(p-tolyl)-1H-indole Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)C

InChI

InChI=1S/C17H17N/c1-11-4-7-14(8-5-11)17-13(3)15-10-12(2)6-9-16(15)18-17/h4-10,18H,1-3H3