N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(1-norbornan-2-ylethyl)indoline-5-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-[1-(2-norbornyl)ethyl]indoline-5-carboxamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C18H24N2O/c1-11(16-9-12-2-3-13(16)8-12)20-18(21)15-4-5-17-14(10-15)6-7-19-17/h4-5,10-13,16,19H,2-3,6-9H2,1H3,(H,20,21)