2-(2,3-dihydroindol-1-yl)-1-(4-propan-2-ylphenyl)ethanamine

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(4-propan-2-ylphenyl)ethanamine Openeye Name: 2-indolin-1-yl-1-(4-isopropylphenyl)ethanamine CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(4-propan-2-ylphenyl)ethanamine IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(4-propan-2-ylphenyl)ethanamine Traditional Name: (2-indolin-1-yl-1-p-cumenyl-ethyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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