N-[2-chloranyl-4-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]phenyl]acetamide CAS Name: N-[2-chloro-4-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]amino]phenyl]acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-12-10-15-6-4-5-7-19(15)24(12)20(26)13(2)22-16-8-9-18(17(21)11-16)23-14(3)25/h4-9,11-13,22H,10H2,1-3H3,(H,23,25)