N-[1-(4-propylphenyl)ethyl]-1H-indol-5-amine

Systemtic Name: N-[1-(4-propylphenyl)ethyl]-1H-indol-5-amine Openeye Name: N-[1-(4-propylphenyl)ethyl]-1H-indol-5-amine CAS Name: N-[1-(4-propylphenyl)ethyl]-1H-indol-5-amine IUPAC Name: N-[1-(4-propylphenyl)ethyl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-[1-(4-propylphenyl)ethyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C19H22N2/c1-3-4-15-5-7-16(8-6-15)14(2)21-18-9-10-19-17(13-18)11-12-20-19/h5-14,20-21H,3-4H2,1-2H3