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

Systemtic Name: N-(7-ethoxy-2,3,4,9-tetrahydro-1H-carbazol-2-yl)ethanamide Openeye Name: N-(7-ethoxy-2,3,4,9-tetrahydro-1H-carbazol-2-yl)acetamide CAS Name: N-(7-ethoxy-2,3,4,9-tetrahydro-1H-carbazol-2-yl)acetamide IUPAC Name: N-(7-ethoxy-2,3,4,9-tetrahydro-1H-carbazol-2-yl)acetamide Traditional Name: N-(7-ethoxy-2,3,4,9-tetrahydro-1H-carbazol-2-yl)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C3=C(N2)CC(CC3)NC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C3=C(N2)CC(CC3)NC(=O)C

InChI

InChI=1S/C16H20N2O2/c1-3-20-12-5-7-14-13-6-4-11(17-10(2)19)8-15(13)18-16(14)9-12/h5,7,9,11,18H,3-4,6,8H2,1-2H3,(H,17,19)