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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)N1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

CCCC(CO)N1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-2-8-17(14-21)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