4-[1-(phenylmethyl)indol-3-yl]butan-1-ol

Systemtic Name: 4-[1-(phenylmethyl)indol-3-yl]butan-1-ol Openeye Name: 4-(1-benzylindol-3-yl)butan-1-ol CAS Name: 4-[1-(phenylmethyl)-3-indolyl]-1-butanol IUPAC Name: 4-(1-benzylindol-3-yl)butan-1-ol Traditional Name: 4-(1-benzylindol-3-yl)butan-1-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCCO

InChI

InChI=1S/C19H21NO/c21-13-7-6-10-17-15-20(14-16-8-2-1-3-9-16)19-12-5-4-11-18(17)19/h1-5,8-9,11-12,15,21H,6-7,10,13-14H2