N-[(6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]cyclobutanecarboxamide CAS Name: N-[(6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]cyclobutanecarboxamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2C(CCC3)CNC(=O)C4CCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2C(CCC3)CNC(=O)C4CCC4)C

InChI

InChI=1S/C20H26N2O/c1-13-9-10-17-16(11-13)19-15(7-4-8-18(19)22(17)2)12-21-20(23)14-5-3-6-14/h9-11,14-15H,3-8,12H2,1-2H3,(H,21,23)