3-(2-phenylbutan-2-yl)-1H-indole

Systemtic Name: 3-(2-phenylbutan-2-yl)-1H-indole Openeye Name: 3-(1-methyl-1-phenyl-propyl)-1H-indole CAS Name: 3-(2-phenylbutan-2-yl)-1H-indole IUPAC Name: 3-(2-phenylbutan-2-yl)-1H-indole Traditional Name: 3-(1-methyl-1-phenyl-propyl)-1H-indole Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(C)(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N/c1-3-18(2,14-9-5-4-6-10-14)16-13-19-17-12-8-7-11-15(16)17/h4-13,19H,3H2,1-2H3