N-(cyclopentylmethyl)-N,1-dimethyl-indole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C(=O)N(C)CC3CCCC3

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C(=O)N(C)CC3CCCC3

InChI

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