N-(cyclopentylmethyl)-1-methyl-indole-3-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-1-methyl-indole-3-carboxamide Openeye Name: N-(cyclopentylmethyl)-1-methyl-indole-3-carboxamide CAS Name: N-(cyclopentylmethyl)-1-methyl-3-indolecarboxamide IUPAC Name: N-(cyclopentylmethyl)-1-methylindole-3-carboxamide Traditional Name: N-(cyclopentylmethyl)-1-methyl-indole-3-carboxamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC3CCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCC3CCCC3

InChI

InChI=1S/C16H20N2O/c1-18-11-14(13-8-4-5-9-15(13)18)16(19)17-10-12-6-2-3-7-12/h4-5,8-9,11-12H,2-3,6-7,10H2,1H3,(H,17,19)