4-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-methylindolin-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-methylindolin-1-yl)acetyl]amino]benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H19N3O2/c1-12-10-14-4-2-3-5-16(14)21(12)11-17(22)20-15-8-6-13(7-9-15)18(19)23/h2-9,12H,10-11H2,1H3,(H2,19,23)(H,20,22)