3-chloranyl-4-methyl-N-[1-[3-(methylamino)-2-oxidanyl-1-phenyl-propyl]indol-5-yl]benzamide

Systemtic Name: 3-chloranyl-4-methyl-N-[1-[3-(methylamino)-2-oxidanyl-1-phenyl-propyl]indol-5-yl]benzamide Openeye Name: 3-chloro-N-[1-[2-hydroxy-3-(methylamino)-1-phenyl-propyl]indol-5-yl]-4-methyl-benzamide CAS Name: 3-chloro-N-[1-[2-hydroxy-3-(methylamino)-1-phenylpropyl]-5-indolyl]-4-methylbenzamide IUPAC Name: 3-chloro-N-[1-[2-hydroxy-3-(methylamino)-1-phenylpropyl]indol-5-yl]-4-methylbenzamide Traditional Name: 3-chloro-N-[1-[2-hydroxy-3-(methylamino)-1-phenyl-propyl]indol-5-yl]-4-methyl-benzamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C=C3)C(C4=CC=CC=C4)C(CNC)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C=C3)C(C4=CC=CC=C4)C(CNC)O)Cl

InChI

InChI=1S/C26H26ClN3O2/c1-17-8-9-20(15-22(17)27)26(32)29-21-10-11-23-19(14-21)12-13-30(23)25(24(31)16-28-2)18-6-4-3-5-7-18/h3-15,24-25,28,31H,16H2,1-2H3,(H,29,32)