N-(cyclopentylmethyl)-4,6-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-4,6-dimethyl-1H-indole-2-carboxamide Openeye Name: N-(cyclopentylmethyl)-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: N-(cyclopentylmethyl)-4,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-(cyclopentylmethyl)-4,6-dimethyl-1H-indole-2-carboxamide Traditional Name: N-(cyclopentylmethyl)-4,6-dimethyl-1H-indole-2-carboxamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NCC3CCCC3)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NCC3CCCC3)C

InChI

InChI=1S/C17H22N2O/c1-11-7-12(2)14-9-16(19-15(14)8-11)17(20)18-10-13-5-3-4-6-13/h7-9,13,19H,3-6,10H2,1-2H3,(H,18,20)