3-chloranyl-N-[1-[3-(methylamino)-2-oxidanyl-1-phenyl-propyl]-2,3-dihydroindol-5-yl]benzamide

Systemtic Name: 3-chloranyl-N-[1-[3-(methylamino)-2-oxidanyl-1-phenyl-propyl]-2,3-dihydroindol-5-yl]benzamide Openeye Name: 3-chloro-N-[1-[2-hydroxy-3-(methylamino)-1-phenyl-propyl]indolin-5-yl]benzamide CAS Name: 3-chloro-N-[1-[2-hydroxy-3-(methylamino)-1-phenylpropyl]-2,3-dihydroindol-5-yl]benzamide IUPAC Name: 3-chloro-N-[1-[2-hydroxy-3-(methylamino)-1-phenylpropyl]-2,3-dihydroindol-5-yl]benzamide Traditional Name: 3-chloro-N-[1-[2-hydroxy-3-(methylamino)-1-phenyl-propyl]indolin-5-yl]benzamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)N2CCC3=C2C=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl)O

Isomeric SMILES

CNCC(C(C1=CC=CC=C1)N2CCC3=C2C=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C25H26ClN3O2/c1-27-16-23(30)24(17-6-3-2-4-7-17)29-13-12-18-15-21(10-11-22(18)29)28-25(31)19-8-5-9-20(26)14-19/h2-11,14-15,23-24,27,30H,12-13,16H2,1H3,(H,28,31)