3-methyl-2-phenyl-1-propyl-indol-5-ol

Systemtic Name: 3-methyl-2-phenyl-1-propyl-indol-5-ol Openeye Name: 3-methyl-2-phenyl-1-propyl-indol-5-ol CAS Name: 3-methyl-2-phenyl-1-propyl-5-indolol IUPAC Name: 3-methyl-2-phenyl-1-propylindol-5-ol Traditional Name: 3-methyl-2-phenyl-1-propyl-indol-5-ol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=CC=C3)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=CC=C3)C

InChI

InChI=1S/C18H19NO/c1-3-11-19-17-10-9-15(20)12-16(17)13(2)18(19)14-7-5-4-6-8-14/h4-10,12,20H,3,11H2,1-2H3