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

Systemtic Name: N,N-diethyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-(2-methylindolin-1-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-(2-methylindolin-1-yl)acetyl]amino]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C22H27N3O2/c1-4-24(5-2)22(27)18-10-8-11-19(14-18)23-21(26)15-25-16(3)13-17-9-6-7-12-20(17)25/h6-12,14,16H,4-5,13,15H2,1-3H3,(H,23,26)