N-(cyclopentylmethyl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(cyclopentylmethyl)indoline-5-carboxamide CAS Name: N-(cyclopentylmethyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(cyclopentylmethyl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(cyclopentylmethyl)indoline-5-carboxamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

C1CCC(C1)CNC(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C15H20N2O/c18-15(17-10-11-3-1-2-4-11)13-5-6-14-12(9-13)7-8-16-14/h5-6,9,11,16H,1-4,7-8,10H2,(H,17,18)