N,N-dimethyl-3-[2-(2-methylindol-1-yl)ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)N(C)C

InChI

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