N-[1-(4-propan-2-ylphenyl)ethyl]-1H-indol-5-amine

Systemtic Name: N-[1-(4-propan-2-ylphenyl)ethyl]-1H-indol-5-amine Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-1H-indol-5-amine CAS Name: N-[1-(4-propan-2-ylphenyl)ethyl]-1H-indol-5-amine IUPAC Name: N-[1-(4-propan-2-ylphenyl)ethyl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl(1-p-cumenylethyl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2/c1-13(2)15-4-6-16(7-5-15)14(3)21-18-8-9-19-17(12-18)10-11-20-19/h4-14,20-21H,1-3H3