N,N-dibutyl-2-(5-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)ethanamide

Systemtic Name: N,N-dibutyl-2-(5-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)ethanamide Openeye Name: N,N-dibutyl-2-(5-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)acetamide CAS Name: N,N-dibutyl-2-(5-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)acetamide IUPAC Name: N,N-dibutyl-2-(5-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)acetamide Traditional Name: N,N-dibutyl-2-(5-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=CC=C3OC

Isomeric SMILES

CCCCN(CCCC)C(=O)CN1C2=C(CCCC2)C3=C1C=CC=C3OC

InChI

InChI=1S/C23H34N2O2/c1-4-6-15-24(16-7-5-2)22(26)17-25-19-12-9-8-11-18(19)23-20(25)13-10-14-21(23)27-3/h10,13-14H,4-9,11-12,15-17H2,1-3H3