N-cyclopentyl-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-cyclopentyl-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-cyclopentyl-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-cyclopentyl-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-cyclopentyl-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-cyclopentyl-2,3-dimethyl-1H-indole-5-carboxamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3CCCC3)C

InChI

InChI=1S/C16H20N2O/c1-10-11(2)17-15-8-7-12(9-14(10)15)16(19)18-13-5-3-4-6-13/h7-9,13,17H,3-6H2,1-2H3,(H,18,19)