1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-amine

Systemtic Name: 1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-amine Openeye Name: 1-[(4-isopropylphenyl)methyl]indolin-5-amine CAS Name: 1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-amine IUPAC Name: 1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-amine Traditional Name: [1-(4-isopropylbenzyl)indolin-5-yl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCC3=C2C=CC(=C3)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C18H22N2/c1-13(2)15-5-3-14(4-6-15)12-20-10-9-16-11-17(19)7-8-18(16)20/h3-8,11,13H,9-10,12,19H2,1-2H3