N-(cyclopentylmethyl)-1H-indole-2-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-1H-indole-2-carboxamide Openeye Name: N-(cyclopentylmethyl)-1H-indole-2-carboxamide CAS Name: N-(cyclopentylmethyl)-1H-indole-2-carboxamide IUPAC Name: N-(cyclopentylmethyl)-1H-indole-2-carboxamide Traditional Name: N-(cyclopentylmethyl)-1H-indole-2-carboxamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(C1)CNC(=O)C2=CC3=CC=CC=C3N2

InChI

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