1-(4-ethylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2C(CC3=CC=CC=C32)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(CN2C(CC3=CC=CC=C32)C)N

InChI

InChI=1S/C19H24N2/c1-3-15-8-10-16(11-9-15)18(20)13-21-14(2)12-17-6-4-5-7-19(17)21/h4-11,14,18H,3,12-13,20H2,1-2H3