N-propyl-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanamide

Systemtic Name: N-propyl-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanamide Openeye Name: N-propyl-2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetamide CAS Name: N-propyl-2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetamide IUPAC Name: N-propyl-2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetamide Traditional Name: N-propyl-2-(1,2,3,4-tetrahydrocarbazol-9-yl)acetamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=C(CCCC2)C3=CC=CC=C31

Isomeric SMILES

CCCNC(=O)CN1C2=C(CCCC2)C3=CC=CC=C31

InChI

InChI=1S/C17H22N2O/c1-2-11-18-17(20)12-19-15-9-5-3-7-13(15)14-8-4-6-10-16(14)19/h3,5,7,9H,2,4,6,8,10-12H2,1H3,(H,18,20)