N-(cyclopentylmethyl)-1,4-dimethyl-indole-3-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-1,4-dimethyl-indole-3-carboxamide Openeye Name: N-(cyclopentylmethyl)-1,4-dimethyl-indole-3-carboxamide CAS Name: N-(cyclopentylmethyl)-1,4-dimethyl-3-indolecarboxamide IUPAC Name: N-(cyclopentylmethyl)-1,4-dimethylindole-3-carboxamide Traditional Name: N-(cyclopentylmethyl)-1,4-dimethyl-indole-3-carboxamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-12-6-5-9-15-16(12)14(11-19(15)2)17(20)18-10-13-7-3-4-8-13/h5-6,9,11,13H,3-4,7-8,10H2,1-2H3,(H,18,20)