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

Systemtic Name: N-[(Z)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(Z)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(Z)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-(4-phenylphenoxy)acetamide Formula: C31H27N3O2 MolecularWeight: 473.56498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=N\NC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27N3O2/c1-23-29(28-14-8-9-15-30(28)34(23)21-24-10-4-2-5-11-24)20-32-33-31(35)22-36-27-18-16-26(17-19-27)25-12-6-3-7-13-25/h2-20H,21-22H2,1H3,(H,33,35)/b32-20-