N-[1-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(1-acetylindolin-5-yl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(1-acetylindolin-5-yl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-14(2)21(25-22(28)16-5-8-19(30-4)9-6-16)23(29)24-18-7-10-20-17(13-18)11-12-26(20)15(3)27/h5-10,13-14,21H,11-12H2,1-4H3,(H,24,29)(H,25,28)