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

Systemtic Name: N,4-dimethyl-3-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]benzamide Openeye Name: N,4-dimethyl-3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]benzamide CAS Name: N,4-dimethyl-3-[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N,4-dimethyl-3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]benzamide Traditional Name: N,4-dimethyl-3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C20H21N3O2/c1-12-8-9-14(20(25)21-3)10-18(12)23-19(24)11-16-13(2)22-17-7-5-4-6-15(16)17/h4-10,22H,11H2,1-3H3,(H,21,25)(H,23,24)