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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N(C)C3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N(C)C3CCCC3

InChI

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