4-(2,3-dihydroindol-1-yl)-N-(4-iodophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N-(4-iodophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-indolin-1-yl-N-(4-iodophenyl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydroindol-1-yl)-N-(4-iodophenyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N-(4-iodophenyl)-4-oxobutanamide Traditional Name: 4-indolin-1-yl-N-(4-iodophenyl)-4-keto-butyramide Formula: C18H17IN2O2 MolecularWeight: 420.24425

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C18H17IN2O2/c19-14-5-7-15(8-6-14)20-17(22)9-10-18(23)21-12-11-13-3-1-2-4-16(13)21/h1-8H,9-12H2,(H,20,22)