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

Systemtic Name: N-[3-azanyl-5-[2-(2-methoxyethoxy)ethoxy]-1H-indol-2-yl]-N-(3-dodecoxypropyl)methanamide Openeye Name: N-[3-amino-5-[2-(2-methoxyethoxy)ethoxy]-1H-indol-2-yl]-N-(3-dodecoxypropyl)formamide CAS Name: N-[3-amino-5-[2-(2-methoxyethoxy)ethoxy]-1H-indol-2-yl]-N-(3-dodecoxypropyl)formamide IUPAC Name: N-[3-amino-5-[2-(2-methoxyethoxy)ethoxy]-1H-indol-2-yl]-N-(3-dodecoxypropyl)formamide Traditional Name: N-[3-amino-5-[2-(2-methoxyethoxy)ethoxy]-1H-indol-2-yl]-N-(3-lauryloxypropyl)formamide Formula: C29H49N3O5 MolecularWeight: 519.71646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H49N3O5/c1-3-4-5-6-7-8-9-10-11-12-17-35-18-13-16-32(24-33)29-28(30)26-23-25(14-15-27(26)31-29)37-22-21-36-20-19-34-2/h14-15,23-24,31H,3-13,16-22,30H2,1-2H3