2-[(4-cyanophenyl)amino]-2-[4-(1H-indol-5-ylmethoxy)-3-methoxy-phenyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[4-(1H-indol-5-ylmethoxy)-3-methoxy-phenyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyanoanilino)-2-[4-(1H-indol-5-ylmethoxy)-3-methoxy-phenyl]acetamide CAS Name: 2-(4-cyanoanilino)-2-[4-(1H-indol-5-ylmethoxy)-3-methoxyphenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyanoanilino)-2-[4-(1H-indol-5-ylmethoxy)-3-methoxyphenyl]acetamide Traditional Name: N-benzyl-2-(4-cyanoanilino)-2-[4-(1H-indol-5-ylmethoxy)-3-methoxy-phenyl]acetamide Formula: C32H28N4O3 MolecularWeight: 516.58972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N)OCC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N)OCC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C32H28N4O3/c1-38-30-18-26(10-14-29(30)39-21-24-9-13-28-25(17-24)15-16-34-28)31(36-27-11-7-22(19-33)8-12-27)32(37)35-20-23-5-3-2-4-6-23/h2-18,31,34,36H,20-21H2,1H3,(H,35,37)