N-[3-[1-[2-(1H-indol-3-yl)ethanoyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(1H-indol-3-yl)ethanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(1H-indol-3-yl)-1-oxoethyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(1H-indol-3-yl)acetyl]-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]ethyl]phenyl]benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O2/c1-18(29(2)25(30)16-21-17-27-24-14-7-6-13-23(21)24)20-11-8-12-22(15-20)28-26(31)19-9-4-3-5-10-19/h3-15,17-18,27H,16H2,1-2H3,(H,28,31)