N-(7-butoxy-2,3,4,9-tetrahydro-1H-carbazol-2-yl)ethanamide

Systemtic Name: N-(7-butoxy-2,3,4,9-tetrahydro-1H-carbazol-2-yl)ethanamide Openeye Name: N-(7-butoxy-2,3,4,9-tetrahydro-1H-carbazol-2-yl)acetamide CAS Name: N-(7-butoxy-2,3,4,9-tetrahydro-1H-carbazol-2-yl)acetamide IUPAC Name: N-(7-butoxy-2,3,4,9-tetrahydro-1H-carbazol-2-yl)acetamide Traditional Name: N-(7-butoxy-2,3,4,9-tetrahydro-1H-carbazol-2-yl)acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)C3=C(N2)CC(CC3)NC(=O)C

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)C3=C(N2)CC(CC3)NC(=O)C

InChI

InChI=1S/C18H24N2O2/c1-3-4-9-22-14-6-8-16-15-7-5-13(19-12(2)21)10-17(15)20-18(16)11-14/h6,8,11,13,20H,3-5,7,9-10H2,1-2H3,(H,19,21)