4-bromanyl-N-[3-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(1-acetylindolin-5-yl)amino]-3-oxo-propyl]-4-bromo-benzamide CAS Name: N-[3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-3-oxopropyl]-4-bromobenzamide IUPAC Name: N-[3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-3-oxopropyl]-4-bromobenzamide Traditional Name: N-[3-[(1-acetylindolin-5-yl)amino]-3-keto-propyl]-4-bromo-benzamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O3/c1-13(25)24-11-9-15-12-17(6-7-18(15)24)23-19(26)8-10-22-20(27)14-2-4-16(21)5-3-14/h2-7,12H,8-11H2,1H3,(H,22,27)(H,23,26)