N-[4-(4-methylphenyl)butyl]-2-[[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]methyl]benzamide

Systemtic Name: N-[4-(4-methylphenyl)butyl]-2-[[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]methyl]benzamide Openeye Name: 2-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-[4-(p-tolyl)butyl]benzamide CAS Name: 2-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-[4-(4-methylphenyl)butyl]benzamide IUPAC Name: 2-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-[4-(4-methylphenyl)butyl]benzamide Traditional Name: 2-[[2-(5-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-[4-(p-tolyl)butyl]benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCNC(=O)C2=CC=CC=C2CNCCC3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)CCCCNC(=O)C2=CC=CC=C2CNCCC3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C29H33N3O2/c1-21-9-11-22(12-10-21)6-4-5-16-31-29(34)26-8-3-2-7-23(26)19-30-17-15-24-20-32-28-14-13-25(33)18-27(24)28/h2-3,7-14,18,20,30,32-33H,4-6,15-17,19H2,1H3,(H,31,34)