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

Systemtic Name: N-[3-azanyl-5-(2-methoxyethoxy)-1H-indol-2-yl]-N-(3-dodecoxypropyl)methanamide Openeye Name: N-[3-amino-5-(2-methoxyethoxy)-1H-indol-2-yl]-N-(3-dodecoxypropyl)formamide CAS Name: N-[3-amino-5-(2-methoxyethoxy)-1H-indol-2-yl]-N-(3-dodecoxypropyl)formamide IUPAC Name: N-[3-amino-5-(2-methoxyethoxy)-1H-indol-2-yl]-N-(3-dodecoxypropyl)formamide Traditional Name: N-[3-amino-5-(2-methoxyethoxy)-1H-indol-2-yl]-N-(3-lauryloxypropyl)formamide Formula: C27H45N3O4 MolecularWeight: 475.6639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H45N3O4/c1-3-4-5-6-7-8-9-10-11-12-17-33-18-13-16-30(22-31)27-26(28)24-21-23(34-20-19-32-2)14-15-25(24)29-27/h14-15,21-22,29H,3-13,16-20,28H2,1-2H3