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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

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