N-hexadecyl-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-hexadecyl-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-hexadecyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-hexadecyl-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-hexadecyl-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-cetyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C34H51N3O MolecularWeight: 517.78824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)CCCC1=C(NC2=C1C=C(C=C2)C)C3=CC=CC=N3

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)CCCC1=C(NC2=C1C=C(C=C2)C)C3=CC=CC=N3

InChI

InChI=1S/C34H51N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-26-36-33(38)22-19-20-29-30-27-28(2)23-24-31(30)37-34(29)32-21-16-18-25-35-32/h16,18,21,23-25,27,37H,3-15,17,19-20,22,26H2,1-2H3,(H,36,38)