N-[1-(4-methylphenyl)propyl]-1H-indol-5-amine

Systemtic Name: N-[1-(4-methylphenyl)propyl]-1H-indol-5-amine Openeye Name: N-[1-(p-tolyl)propyl]-1H-indol-5-amine CAS Name: N-[1-(4-methylphenyl)propyl]-1H-indol-5-amine IUPAC Name: N-[1-(4-methylphenyl)propyl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-[1-(p-tolyl)propyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2/c1-3-17(14-6-4-13(2)5-7-14)20-16-8-9-18-15(12-16)10-11-19-18/h4-12,17,19-20H,3H2,1-2H3