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

Systemtic Name: 2-(4-methoxy-3,5-dimethyl-phenyl)-3-methyl-1H-indol-5-amine Openeye Name: 2-(4-methoxy-3,5-dimethyl-phenyl)-3-methyl-1H-indol-5-amine CAS Name: 2-(4-methoxy-3,5-dimethylphenyl)-3-methyl-1H-indol-5-amine IUPAC Name: 2-(4-methoxy-3,5-dimethylphenyl)-3-methyl-1H-indol-5-amine Traditional Name: [2-(4-methoxy-3,5-dimethyl-phenyl)-3-methyl-1H-indol-5-yl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C2=C(C3=C(N2)C=CC(=C3)N)C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C2=C(C3=C(N2)C=CC(=C3)N)C

InChI

InChI=1S/C18H20N2O/c1-10-7-13(8-11(2)18(10)21-4)17-12(3)15-9-14(19)5-6-16(15)20-17/h5-9,20H,19H2,1-4H3