N-(cyclopentylmethyl)-1-methyl-indole-5-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-1-methyl-indole-5-carboxamide Openeye Name: N-(cyclopentylmethyl)-1-methyl-indole-5-carboxamide CAS Name: N-(cyclopentylmethyl)-1-methyl-5-indolecarboxamide IUPAC Name: N-(cyclopentylmethyl)-1-methylindole-5-carboxamide Traditional Name: N-(cyclopentylmethyl)-1-methyl-indole-5-carboxamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C(=O)NCC3CCCC3

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C(=O)NCC3CCCC3

InChI

InChI=1S/C16H20N2O/c1-18-9-8-13-10-14(6-7-15(13)18)16(19)17-11-12-4-2-3-5-12/h6-10,12H,2-5,11H2,1H3,(H,17,19)