N-[3-[[2-(2,3-dihydroindol-1-yl)phenyl]carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[[2-(2,3-dihydroindol-1-yl)phenyl]carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[(2-indolin-1-ylphenyl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[2-(2,3-dihydroindol-1-yl)anilino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[[2-(2,3-dihydroindol-1-yl)phenyl]carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[(2-indolin-1-ylphenyl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O3/c30-25(19-8-5-9-20(17-19)27-26(31)24-13-6-16-32-24)28-21-10-2-4-12-23(21)29-15-14-18-7-1-3-11-22(18)29/h1-5,7-12,17,24H,6,13-16H2,(H,27,31)(H,28,30)