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

Systemtic Name: N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]acetamide CAS Name: N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]acetamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2/c1-19(2)22-15-14-20(3)16-26(22)33-18-27(32)30-29-17-24-23-12-8-9-13-25(23)31(4)28(24)21-10-6-5-7-11-21/h5-17,19H,18H2,1-4H3,(H,30,32)