3-[[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]methyl]-N-phenyl-benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4)C

InChI

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