N-(1-heptyl-2-methyl-3-oxidanyl-9H-carbazol-4-yl)ethanamide

Systemtic Name: N-(1-heptyl-2-methyl-3-oxidanyl-9H-carbazol-4-yl)ethanamide Openeye Name: N-(1-heptyl-3-hydroxy-2-methyl-9H-carbazol-4-yl)acetamide CAS Name: N-(1-heptyl-3-hydroxy-2-methyl-9H-carbazol-4-yl)acetamide IUPAC Name: N-(1-heptyl-3-hydroxy-2-methyl-9H-carbazol-4-yl)acetamide Traditional Name: N-(1-heptyl-3-hydroxy-2-methyl-9H-carbazol-4-yl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C(=C(C2=C1NC3=CC=CC=C32)NC(=O)C)O)C

Isomeric SMILES

CCCCCCCC1=C(C(=C(C2=C1NC3=CC=CC=C32)NC(=O)C)O)C

InChI

InChI=1S/C22H28N2O2/c1-4-5-6-7-8-11-16-14(2)22(26)21(23-15(3)25)19-17-12-9-10-13-18(17)24-20(16)19/h9-10,12-13,24,26H,4-8,11H2,1-3H3,(H,23,25)