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

Systemtic Name: N-(cyclopentylmethyl)-1H-indole-3-carboxamide Openeye Name: N-(cyclopentylmethyl)-1H-indole-3-carboxamide CAS Name: N-(cyclopentylmethyl)-1H-indole-3-carboxamide IUPAC Name: N-(cyclopentylmethyl)-1H-indole-3-carboxamide Traditional Name: N-(cyclopentylmethyl)-1H-indole-3-carboxamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)CNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c18-15(17-9-11-5-1-2-6-11)13-10-16-14-8-4-3-7-12(13)14/h3-4,7-8,10-11,16H,1-2,5-6,9H2,(H,17,18)