N-(5,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclopentanecarboxamide

Systemtic Name: N-(5,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclopentanecarboxamide Openeye Name: N-(5,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclopentanecarboxamide CAS Name: N-(5,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclopentanecarboxamide IUPAC Name: N-(5,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclopentanecarboxamide Traditional Name: N-(5,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclopentanecarboxamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C3=C(CCC(C3)NC(=O)C4CCCC4)NC2=C1)C

Isomeric SMILES

CC1=CC(=C2C3=C(CCC(C3)NC(=O)C4CCCC4)NC2=C1)C

InChI

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