3-[3-(2-phenylindol-1-yl)propoxy]prop-1-en-2-ol

Systemtic Name: 3-[3-(2-phenylindol-1-yl)propoxy]prop-1-en-2-ol Openeye Name: 3-[3-(2-phenylindol-1-yl)propoxy]prop-1-en-2-ol CAS Name: 3-[3-(2-phenyl-1-indolyl)propoxy]-1-propen-2-ol IUPAC Name: 3-[3-(2-phenylindol-1-yl)propoxy]prop-1-en-2-ol Traditional Name: 3-[3-(2-phenylindol-1-yl)propoxy]prop-1-en-2-ol Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COCCCN1C2=CC=CC=C2C=C1C3=CC=CC=C3)O

Isomeric SMILES

C=C(COCCCN1C2=CC=CC=C2C=C1C3=CC=CC=C3)O

InChI

InChI=1S/C20H21NO2/c1-16(22)15-23-13-7-12-21-19-11-6-5-10-18(19)14-20(21)17-8-3-2-4-9-17/h2-6,8-11,14,22H,1,7,12-13,15H2