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

Systemtic Name: N-ethyl-2-[4-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]phenyl]ethanamide Openeye Name: N-ethyl-2-[4-[[2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]phenyl]acetamide CAS Name: N-ethyl-2-[4-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]phenyl]acetamide IUPAC Name: N-ethyl-2-[4-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]phenyl]acetamide Traditional Name: N-ethyl-2-[4-[[2-keto-2-(2-methylindolin-1-yl)ethyl]amino]phenyl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=CC=C(C=C1)NCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCNC(=O)CC1=CC=C(C=C1)NCC(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C21H25N3O2/c1-3-22-20(25)13-16-8-10-18(11-9-16)23-14-21(26)24-15(2)12-17-6-4-5-7-19(17)24/h4-11,15,23H,3,12-14H2,1-2H3,(H,22,25)