2-(2,3-dihydroindol-1-yl)-1-(4-propylphenyl)ethanamine

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(4-propylphenyl)ethanamine Openeye Name: 2-indolin-1-yl-1-(4-propylphenyl)ethanamine CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(4-propylphenyl)ethanamine IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(4-propylphenyl)ethanamine Traditional Name: [2-indolin-1-yl-1-(4-propylphenyl)ethyl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CN2CCC3=CC=CC=C32)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(CN2CCC3=CC=CC=C32)N

InChI

InChI=1S/C19H24N2/c1-2-5-15-8-10-16(11-9-15)18(20)14-21-13-12-17-6-3-4-7-19(17)21/h3-4,6-11,18H,2,5,12-14,20H2,1H3