N-[(Z)-[1-[2-(4-cyclohexylphenoxy)ethyl]-2-methyl-indol-3-yl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[1-[2-(4-cyclohexylphenoxy)ethyl]-2-methyl-indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[1-[2-(4-cyclohexylphenoxy)ethyl]-2-methyl-indol-3-yl]methyleneamino]acetamide CAS Name: N-[(Z)-[1-[2-(4-cyclohexylphenoxy)ethyl]-2-methyl-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[1-[2-(4-cyclohexylphenoxy)ethyl]-2-methylindol-3-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[1-[2-(4-cyclohexylphenoxy)ethyl]-2-methyl-indol-3-yl]methyleneamino]acetamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCOC3=CC=C(C=C3)C4CCCCC4)C=NNC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCOC3=CC=C(C=C3)C4CCCCC4)/C=N\NC(=O)C

InChI

InChI=1S/C26H31N3O2/c1-19-25(18-27-28-20(2)30)24-10-6-7-11-26(24)29(19)16-17-31-23-14-12-22(13-15-23)21-8-4-3-5-9-21/h6-7,10-15,18,21H,3-5,8-9,16-17H2,1-2H3,(H,28,30)/b27-18-