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

Systemtic Name: N-(2-methyl-3-oxidanyl-1-pentyl-9H-carbazol-4-yl)ethanamide Openeye Name: N-(3-hydroxy-2-methyl-1-pentyl-9H-carbazol-4-yl)acetamide CAS Name: N-(3-hydroxy-2-methyl-1-pentyl-9H-carbazol-4-yl)acetamide IUPAC Name: N-(3-hydroxy-2-methyl-1-pentyl-9H-carbazol-4-yl)acetamide Traditional Name: N-(1-amyl-3-hydroxy-2-methyl-9H-carbazol-4-yl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C2=C1NC3=CC=CC=C32)NC(=O)C)O)C

Isomeric SMILES

CCCCCC1=C(C(=C(C2=C1NC3=CC=CC=C32)NC(=O)C)O)C

InChI

InChI=1S/C20H24N2O2/c1-4-5-6-9-14-12(2)20(24)19(21-13(3)23)17-15-10-7-8-11-16(15)22-18(14)17/h7-8,10-11,22,24H,4-6,9H2,1-3H3,(H,21,23)