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

Systemtic Name: [3-azanyl-5-[2-(2-methoxyethoxy)ethoxy]-1H-indol-2-yl]-(3-dodecoxypropyl)carbamic acid Openeye Name: [3-amino-5-[2-(2-methoxyethoxy)ethoxy]-1H-indol-2-yl]-(3-dodecoxypropyl)carbamic acid CAS Name: [3-amino-5-[2-(2-methoxyethoxy)ethoxy]-1H-indol-2-yl]-(3-dodecoxypropyl)carbamic acid IUPAC Name: [3-amino-5-[2-(2-methoxyethoxy)ethoxy]-1H-indol-2-yl]-(3-dodecoxypropyl)carbamic acid Traditional Name: [3-amino-5-[2-(2-methoxyethoxy)ethoxy]-1H-indol-2-yl]-(3-lauryloxypropyl)carbamic acid Formula: C29H49N3O6 MolecularWeight: 535.71586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H49N3O6/c1-3-4-5-6-7-8-9-10-11-12-17-36-18-13-16-32(29(33)34)28-27(30)25-23-24(14-15-26(25)31-28)38-22-21-37-20-19-35-2/h14-15,23,31H,3-13,16-22,30H2,1-2H3,(H,33,34)