N-[1-(3,4-dimethylphenyl)ethyl]-1H-indol-5-amine

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-1H-indol-5-amine Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-1H-indol-5-amine CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-1H-indol-5-amine IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-1H-indol-5-amine Traditional Name: 1-(3,4-dimethylphenyl)ethyl-(1H-indol-5-yl)amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2=CC3=C(C=C2)NC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=CC3=C(C=C2)NC=C3)C

InChI

InChI=1S/C18H20N2/c1-12-4-5-15(10-13(12)2)14(3)20-17-6-7-18-16(11-17)8-9-19-18/h4-11,14,19-20H,1-3H3