N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclopentanecarboxamide

Systemtic Name: N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclopentanecarboxamide Openeye Name: N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclopentanecarboxamide CAS Name: N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclopentanecarboxamide IUPAC Name: N-(6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclopentanecarboxamide Traditional Name: N-(6,7-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=C(C=C2C(=C1)C3=C(N2)CCC(C3)NC(=O)C4CCCC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCC(C3)NC(=O)C4CCCC4)C

InChI

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