4-azanyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-azanyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-amino-N-(2-indolin-1-yl-2-oxo-ethyl)benzamide CAS Name: 4-amino-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzamide IUPAC Name: 4-amino-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzamide Traditional Name: 4-amino-N-(2-indolin-1-yl-2-keto-ethyl)benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H17N3O2/c18-14-7-5-13(6-8-14)17(22)19-11-16(21)20-10-9-12-3-1-2-4-15(12)20/h1-8H,9-11,18H2,(H,19,22)