4-methyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[(2E)-2-[(1-propan-2-ylindol-3-yl)methylidene]hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[(2E)-2-[(1-propan-2-ylindol-3-yl)methylidene]hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[[(E)-(1-isopropylindol-3-yl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[(2R)-3-methyl-1-oxo-1-[(2E)-2-[(1-propan-2-yl-3-indolyl)methylidene]hydrazinyl]butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2R)-3-methyl-1-oxo-1-[(2E)-2-[(1-propan-2-ylindol-3-yl)methylidene]hydrazinyl]butan-2-yl]benzamide Traditional Name: N-[(1R)-1-[[(E)-(1-isopropylindol-3-yl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NN=CC2=CN(C3=CC=CC=C32)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)C(C)C

InChI

InChI=1S/C25H30N4O2/c1-16(2)23(27-24(30)19-12-10-18(5)11-13-19)25(31)28-26-14-20-15-29(17(3)4)22-9-7-6-8-21(20)22/h6-17,23H,1-5H3,(H,27,30)(H,28,31)/b26-14+/t23-/m1/s1