N-tert-butyl-4-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]benzamide

Systemtic Name: N-tert-butyl-4-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]benzamide Openeye Name: N-tert-butyl-4-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]benzamide CAS Name: N-tert-butyl-4-[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]benzamide Traditional Name: N-tert-butyl-4-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC=C(C=C3)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC=C(C=C3)C(=O)NC(C)(C)C

InChI

InChI=1S/C22H25N3O2/c1-14-18(17-7-5-6-8-19(17)23-14)13-20(26)24-16-11-9-15(10-12-16)21(27)25-22(2,3)4/h5-12,23H,13H2,1-4H3,(H,24,26)(H,25,27)