N-cyclopentyl-N-ethyl-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-cyclopentyl-N-ethyl-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-cyclopentyl-N-ethyl-indoline-5-carboxamide CAS Name: N-cyclopentyl-N-ethyl-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-cyclopentyl-N-ethyl-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-cyclopentyl-N-ethyl-indoline-5-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CCN(C1CCCC1)C(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C16H22N2O/c1-2-18(14-5-3-4-6-14)16(19)13-7-8-15-12(11-13)9-10-17-15/h7-8,11,14,17H,2-6,9-10H2,1H3