N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(3-indolin-1-ylpropyl)-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(3-indolin-1-ylpropyl)-3-(tetrahydrofurfuryloxy)benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O3/c26-23(19-7-3-8-20(16-19)28-17-21-9-4-15-27-21)24-12-5-13-25-14-11-18-6-1-2-10-22(18)25/h1-3,6-8,10,16,21H,4-5,9,11-15,17H2,(H,24,26)