N-[[4-(2,3-dihydroindol-1-yl)phenyl]methyl]propan-2-amine

Systemtic Name: N-[[4-(2,3-dihydroindol-1-yl)phenyl]methyl]propan-2-amine Openeye Name: N-[(4-indolin-1-ylphenyl)methyl]propan-2-amine CAS Name: N-[[4-(2,3-dihydroindol-1-yl)phenyl]methyl]-2-propanamine IUPAC Name: N-[[4-(2,3-dihydroindol-1-yl)phenyl]methyl]propan-2-amine Traditional Name: (4-indolin-1-ylbenzyl)-isopropyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=CC=C(C=C1)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)NCC1=CC=C(C=C1)N2CCC3=CC=CC=C32

InChI

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