N-cyclopropyl-3-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]amino]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H23N3O2/c1-14(21(26)24-12-11-15-5-2-3-8-19(15)24)22-18-7-4-6-16(13-18)20(25)23-17-9-10-17/h2-8,13-14,17,22H,9-12H2,1H3,(H,23,25)/t14-/m1/s1