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

Systemtic Name: N-hexadecyl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-hexadecyl-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-hexadecyl-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-hexadecyl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-cetyl-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C33H49N3O MolecularWeight: 503.76166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)CCCC1=C(NC2=CC=CC=C21)C3=CC=CC=N3

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)CCCC1=C(NC2=CC=CC=C21)C3=CC=CC=N3

InChI

InChI=1S/C33H49N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-27-35-32(37)25-20-22-29-28-21-15-16-23-30(28)36-33(29)31-24-17-19-26-34-31/h15-17,19,21,23-24,26,36H,2-14,18,20,22,25,27H2,1H3,(H,35,37)