2-methyl-N-[2-[2-(1-methylindol-3-yl)ethanoylamino]phenyl]benzamide

Systemtic Name: 2-methyl-N-[2-[2-(1-methylindol-3-yl)ethanoylamino]phenyl]benzamide Openeye Name: 2-methyl-N-[2-[[2-(1-methylindol-3-yl)acetyl]amino]phenyl]benzamide CAS Name: 2-methyl-N-[2-[[2-(1-methyl-3-indolyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[2-[[2-(1-methylindol-3-yl)acetyl]amino]phenyl]benzamide Traditional Name: 2-methyl-N-[2-[[2-(1-methylindol-3-yl)acetyl]amino]phenyl]benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)CC3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C25H23N3O2/c1-17-9-3-4-10-19(17)25(30)27-22-13-7-6-12-21(22)26-24(29)15-18-16-28(2)23-14-8-5-11-20(18)23/h3-14,16H,15H2,1-2H3,(H,26,29)(H,27,30)