2-[[1-(1H-indol-3-yl)propan-2-ylamino]methyl]-N-(4-phenylbutyl)benzamide

Systemtic Name: 2-[[1-(1H-indol-3-yl)propan-2-ylamino]methyl]-N-(4-phenylbutyl)benzamide Openeye Name: 2-[[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]methyl]-N-(4-phenylbutyl)benzamide CAS Name: 2-[[1-(1H-indol-3-yl)propan-2-ylamino]methyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 2-[[1-(1H-indol-3-yl)propan-2-ylamino]methyl]-N-(4-phenylbutyl)benzamide Traditional Name: 2-[[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]methyl]-N-(4-phenylbutyl)benzamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NCC3=CC=CC=C3C(=O)NCCCCC4=CC=CC=C4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NCC3=CC=CC=C3C(=O)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O/c1-22(19-25-21-32-28-17-8-7-15-26(25)28)31-20-24-14-5-6-16-27(24)29(33)30-18-10-9-13-23-11-3-2-4-12-23/h2-8,11-12,14-17,21-22,31-32H,9-10,13,18-20H2,1H3,(H,30,33)