N-[(1-phenylcyclobutyl)methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]-1-propanoyl-indoline-5-carboxamide CAS Name: 1-(1-oxopropyl)-N-[(1-phenylcyclobutyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[(1-phenylcyclobutyl)methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]-1-propionyl-indoline-5-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c1-2-21(26)25-14-11-17-15-18(9-10-20(17)25)22(27)24-16-23(12-6-13-23)19-7-4-3-5-8-19/h3-5,7-10,15H,2,6,11-14,16H2,1H3,(H,24,27)