1-(2-phenylindol-1-yl)pentan-2-ol

Systemtic Name: 1-(2-phenylindol-1-yl)pentan-2-ol Openeye Name: 1-(2-phenylindol-1-yl)pentan-2-ol CAS Name: 1-(2-phenyl-1-indolyl)-2-pentanol IUPAC Name: 1-(2-phenylindol-1-yl)pentan-2-ol Traditional Name: 1-(2-phenylindol-1-yl)pentan-2-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1C2=CC=CC=C2C=C1C3=CC=CC=C3)O

Isomeric SMILES

CCCC(CN1C2=CC=CC=C2C=C1C3=CC=CC=C3)O

InChI

InChI=1S/C19H21NO/c1-2-8-17(21)14-20-18-12-7-6-11-16(18)13-19(20)15-9-4-3-5-10-15/h3-7,9-13,17,21H,2,8,14H2,1H3