1-[(4-methylphenyl)-prop-2-enoxy-methyl]-2-propyl-indole

Systemtic Name: 1-[(4-methylphenyl)-prop-2-enoxy-methyl]-2-propyl-indole Openeye Name: 1-[allyloxy(p-tolyl)methyl]-2-propyl-indole CAS Name: 1-[(4-methylphenyl)-prop-2-enoxymethyl]-2-propylindole IUPAC Name: 1-[(4-methylphenyl)-prop-2-enoxymethyl]-2-propylindole Traditional Name: 1-[allyloxy(p-tolyl)methyl]-2-propyl-indole Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=CC=CC=C2N1C(C3=CC=C(C=C3)C)OCC=C

Isomeric SMILES

CCCC1=CC2=CC=CC=C2N1C(C3=CC=C(C=C3)C)OCC=C

InChI

InChI=1S/C22H25NO/c1-4-8-20-16-19-9-6-7-10-21(19)23(20)22(24-15-5-2)18-13-11-17(3)12-14-18/h5-7,9-14,16,22H,2,4,8,15H2,1,3H3