N-(cyclopentylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(cyclopentylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(cyclopentylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(cyclopentylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(cyclopentylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3CCCC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3CCCC3)C

InChI

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