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

Systemtic Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclopentanecarboxamide Openeye Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclopentanecarboxamide CAS Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclopentanecarboxamide IUPAC Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclopentanecarboxamide Traditional Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclopentanecarboxamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)C4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)C4CCCC4

InChI

InChI=1S/C19H24N2O/c1-12-6-8-17-15(10-12)16-11-14(7-9-18(16)21-17)20-19(22)13-4-2-3-5-13/h6,8,10,13-14,21H,2-5,7,9,11H2,1H3,(H,20,22)