N-(cyclopentylmethyl)-3-methanoyl-1H-indole-6-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-3-methanoyl-1H-indole-6-carboxamide Openeye Name: N-(cyclopentylmethyl)-3-formyl-1H-indole-6-carboxamide CAS Name: N-(cyclopentylmethyl)-3-formyl-1H-indole-6-carboxamide IUPAC Name: N-(cyclopentylmethyl)-3-formyl-1H-indole-6-carboxamide Traditional Name: N-(cyclopentylmethyl)-3-formyl-1H-indole-6-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)C2=CC3=C(C=C2)C(=CN3)C=O

Isomeric SMILES

C1CCC(C1)CNC(=O)C2=CC3=C(C=C2)C(=CN3)C=O

InChI

InChI=1S/C16H18N2O2/c19-10-13-9-17-15-7-12(5-6-14(13)15)16(20)18-8-11-3-1-2-4-11/h5-7,9-11,17H,1-4,8H2,(H,18,20)