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

Systemtic Name: N-cyclopropyl-2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[(2-indolin-1-ylacetyl)amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[(2-indolin-1-ylacetyl)amino]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2/c24-19(13-23-12-11-14-5-1-4-8-18(14)23)22-17-7-3-2-6-16(17)20(25)21-15-9-10-15/h1-8,15H,9-13H2,(H,21,25)(H,22,24)