1-(5-azanylpentyl)-4-bromanyl-3-naphthalen-2-yl-3-oxidanyl-2-oxidanylidene-indole-6-carboxamide

Systemtic Name: 1-(5-azanylpentyl)-4-bromanyl-3-naphthalen-2-yl-3-oxidanyl-2-oxidanylidene-indole-6-carboxamide Openeye Name: 1-(5-aminopentyl)-4-bromo-3-hydroxy-3-(2-naphthyl)-2-oxo-indoline-6-carboxamide CAS Name: 1-(5-aminopentyl)-4-bromo-3-hydroxy-3-(2-naphthalenyl)-2-oxo-6-indolecarboxamide IUPAC Name: 1-(5-aminopentyl)-4-bromo-3-hydroxy-3-naphthalen-2-yl-2-oxoindole-6-carboxamide Traditional Name: 1-(5-aminopentyl)-4-bromo-3-hydroxy-2-keto-3-(2-naphthyl)indoline-6-carboxamide Formula: C24H24BrN3O3 MolecularWeight: 482.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3(C4=C(C=C(C=C4Br)C(=O)N)N(C3=O)CCCCCN)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3(C4=C(C=C(C=C4Br)C(=O)N)N(C3=O)CCCCCN)O

InChI

InChI=1S/C24H24BrN3O3/c25-19-13-17(22(27)29)14-20-21(19)24(31,23(30)28(20)11-5-1-4-10-26)18-9-8-15-6-2-3-7-16(15)12-18/h2-3,6-9,12-14,31H,1,4-5,10-11,26H2,(H2,27,29)