N-methyl-4-[[2-(2-methylindol-1-yl)ethanoylamino]methyl]benzamide

Systemtic Name: N-methyl-4-[[2-(2-methylindol-1-yl)ethanoylamino]methyl]benzamide Openeye Name: N-methyl-4-[[[2-(2-methylindol-1-yl)acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[[2-(2-methylindol-1-yl)acetyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[[2-(2-methylindol-1-yl)acetyl]amino]methyl]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C20H21N3O2/c1-14-11-17-5-3-4-6-18(17)23(14)13-19(24)22-12-15-7-9-16(10-8-15)20(25)21-2/h3-11H,12-13H2,1-2H3,(H,21,25)(H,22,24)