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

Systemtic Name: N-[3-azanyl-5-(2-hydroxyethyloxy)-1H-indol-2-yl]-N-(3-dodecoxypropyl)methanamide Openeye Name: N-[3-amino-5-(2-hydroxyethoxy)-1H-indol-2-yl]-N-(3-dodecoxypropyl)formamide CAS Name: N-[3-amino-5-(2-hydroxyethoxy)-1H-indol-2-yl]-N-(3-dodecoxypropyl)formamide IUPAC Name: N-[3-amino-5-(2-hydroxyethoxy)-1H-indol-2-yl]-N-(3-dodecoxypropyl)formamide Traditional Name: N-[3-amino-5-(2-hydroxyethoxy)-1H-indol-2-yl]-N-(3-lauryloxypropyl)formamide Formula: C26H43N3O4 MolecularWeight: 461.63732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H43N3O4/c1-2-3-4-5-6-7-8-9-10-11-17-32-18-12-15-29(21-31)26-25(27)23-20-22(33-19-16-30)13-14-24(23)28-26/h13-14,20-21,28,30H,2-12,15-19,27H2,1H3