3,3-dimethyl-2-methylidene-1-[3-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)propyl]indole

Systemtic Name: 3,3-dimethyl-2-methylidene-1-[3-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)propyl]indole Openeye Name: 3,3-dimethyl-2-methylene-1-[3-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)propyl]indoline CAS Name: 3,3-dimethyl-2-methylene-1-[3-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)propyl]indole IUPAC Name: 3,3-dimethyl-2-methylidene-1-[3-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)propyl]indole Traditional Name: 3,3-dimethyl-2-methylene-1-[3-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)propyl]indoline Formula: C25H39NO6 MolecularWeight: 449.58026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N(C2=CC=CC=C21)CCCOCC3COCCOCCOCCOCCO3)C

Isomeric SMILES

CC1(C(=C)N(C2=CC=CC=C21)CCCOCC3COCCOCCOCCOCCO3)C

InChI

InChI=1S/C25H39NO6/c1-21-25(2,3)23-7-4-5-8-24(23)26(21)9-6-10-30-19-22-20-31-16-15-28-12-11-27-13-14-29-17-18-32-22/h4-5,7-8,22H,1,6,9-20H2,2-3H3