4-chloranyl-N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-(3-indolin-1-yl-3-oxo-propyl)benzamide CAS Name: 4-chloro-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-(3-indolin-1-yl-3-keto-propyl)benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c19-15-7-5-14(6-8-15)18(23)20-11-9-17(22)21-12-10-13-3-1-2-4-16(13)21/h1-8H,9-12H2,(H,20,23)