N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(1-norbornan-2-ylethyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[1-(2-norbornyl)ethyl]indoline-5-carboxamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C20H26N2O2/c1-12(18-10-14-3-4-15(18)9-14)21-20(24)17-5-6-19-16(11-17)7-8-22(19)13(2)23/h5-6,11-12,14-15,18H,3-4,7-10H2,1-2H3,(H,21,24)