2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[2-keto-2-(2-methylindolin-1-yl)ethyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3C(=O)NCC4CCCO4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3C(=O)NCC4CCCO4

InChI

InChI=1S/C23H27N3O3/c1-16-13-17-7-2-5-11-21(17)26(16)22(27)15-24-20-10-4-3-9-19(20)23(28)25-14-18-8-6-12-29-18/h2-5,7,9-11,16,18,24H,6,8,12-15H2,1H3,(H,25,28)