N,N-dibutyl-2-(7-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)ethanamide

Systemtic Name: N,N-dibutyl-2-(7-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)ethanamide Openeye Name: N,N-dibutyl-2-(7-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)acetamide CAS Name: N,N-dibutyl-2-(7-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)acetamide IUPAC Name: N,N-dibutyl-2-(7-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)acetamide Traditional Name: N,N-dibutyl-2-(7-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)acetamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CN1C2=C(CCCC2)C3=C1C=C(C=C3)OC

Isomeric SMILES

CCCCN(CCCC)C(=O)CN1C2=C(CCCC2)C3=C1C=C(C=C3)OC

InChI

InChI=1S/C23H34N2O2/c1-4-6-14-24(15-7-5-2)23(26)17-25-21-11-9-8-10-19(21)20-13-12-18(27-3)16-22(20)25/h12-13,16H,4-11,14-15,17H2,1-3H3