1-ethanoyl-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]indoline-5-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4CCCO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4CCCO4

InChI

InChI=1S/C23H26N4O4/c1-15(28)27-11-10-16-13-17(4-9-21(16)27)22(29)25-18-5-7-19(8-6-18)26-23(30)24-14-20-3-2-12-31-20/h4-9,13,20H,2-3,10-12,14H2,1H3,(H,25,29)(H2,24,26,30)