N-[2-[2-(3,5-dimethylphenyl)-5-oxidanyl-1H-indol-3-yl]ethyl]-4-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: N-[2-[2-(3,5-dimethylphenyl)-5-oxidanyl-1H-indol-3-yl]ethyl]-4-(4-phenylmethoxyphenyl)butanamide Openeye Name: 4-(4-benzyloxyphenyl)-N-[2-[2-(3,5-dimethylphenyl)-5-hydroxy-1H-indol-3-yl]ethyl]butanamide CAS Name: N-[2-[2-(3,5-dimethylphenyl)-5-hydroxy-1H-indol-3-yl]ethyl]-4-(4-phenylmethoxyphenyl)butanamide IUPAC Name: N-[2-[2-(3,5-dimethylphenyl)-5-hydroxy-1H-indol-3-yl]ethyl]-4-(4-phenylmethoxyphenyl)butanamide Traditional Name: 4-(4-benzoxyphenyl)-N-[2-[2-(3,5-dimethylphenyl)-5-hydroxy-1H-indol-3-yl]ethyl]butyramide Formula: C35H36N2O3 MolecularWeight: 532.67194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)O)CCNC(=O)CCCC4=CC=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)O)CCNC(=O)CCCC4=CC=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C35H36N2O3/c1-24-19-25(2)21-28(20-24)35-31(32-22-29(38)13-16-33(32)37-35)17-18-36-34(39)10-6-9-26-11-14-30(15-12-26)40-23-27-7-4-3-5-8-27/h3-5,7-8,11-16,19-22,37-38H,6,9-10,17-18,23H2,1-2H3,(H,36,39)