[3-azanyl-5-[2-(2-butoxyethoxy)ethoxy]-1H-indol-2-yl]-(3-dodecoxypropyl)carbamic acid

Systemtic Name: [3-azanyl-5-[2-(2-butoxyethoxy)ethoxy]-1H-indol-2-yl]-(3-dodecoxypropyl)carbamic acid Openeye Name: [3-amino-5-[2-(2-butoxyethoxy)ethoxy]-1H-indol-2-yl]-(3-dodecoxypropyl)carbamic acid CAS Name: [3-amino-5-[2-(2-butoxyethoxy)ethoxy]-1H-indol-2-yl]-(3-dodecoxypropyl)carbamic acid IUPAC Name: [3-amino-5-[2-(2-butoxyethoxy)ethoxy]-1H-indol-2-yl]-(3-dodecoxypropyl)carbamic acid Traditional Name: [3-amino-5-[2-(2-butoxyethoxy)ethoxy]-1H-indol-2-yl]-(3-lauryloxypropyl)carbamic acid Formula: C32H55N3O6 MolecularWeight: 577.7956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOCCCN(C1=C(C2=C(N1)C=CC(=C2)OCCOCCOCCCC)N)C(=O)O

Isomeric SMILES

CCCCCCCCCCCCOCCCN(C1=C(C2=C(N1)C=CC(=C2)OCCOCCOCCCC)N)C(=O)O

InChI

InChI=1S/C32H55N3O6/c1-3-5-7-8-9-10-11-12-13-14-20-38-21-15-18-35(32(36)37)31-30(33)28-26-27(16-17-29(28)34-31)41-25-24-40-23-22-39-19-6-4-2/h16-17,26,34H,3-15,18-25,33H2,1-2H3,(H,36,37)