N-[1-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(1-acetylindolin-5-yl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[(1-acetylindolin-5-yl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H29N3O5/c1-14(2)22(26-23(29)17-11-19(31-4)13-20(12-17)32-5)24(30)25-18-6-7-21-16(10-18)8-9-27(21)15(3)28/h6-7,10-14,22H,8-9H2,1-5H3,(H,25,30)(H,26,29)