N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-(1-methylindol-3-yl)methyleneamino]acetamide CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-(1-methylindol-3-yl)methyleneamino]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C/C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C22H25N3O2/c1-15(2)18-10-9-16(3)11-21(18)27-14-22(26)24-23-12-17-13-25(4)20-8-6-5-7-19(17)20/h5-13,15H,14H2,1-4H3,(H,24,26)/b23-12+