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

Systemtic Name: N-[2-[2-(3,5-dimethylphenyl)-5-(1,3-thiazol-2-yl)-1H-indol-3-yl]ethyl]-4-(4-hydroxyphenyl)butanamide Openeye Name: N-[2-[2-(3,5-dimethylphenyl)-5-thiazol-2-yl-1H-indol-3-yl]ethyl]-4-(4-hydroxyphenyl)butanamide CAS Name: N-[2-[2-(3,5-dimethylphenyl)-5-(2-thiazolyl)-1H-indol-3-yl]ethyl]-4-(4-hydroxyphenyl)butanamide IUPAC Name: N-[2-[2-(3,5-dimethylphenyl)-5-(1,3-thiazol-2-yl)-1H-indol-3-yl]ethyl]-4-(4-hydroxyphenyl)butanamide Traditional Name: N-[2-[2-(3,5-dimethylphenyl)-5-thiazol-2-yl-1H-indol-3-yl]ethyl]-4-(4-hydroxyphenyl)butyramide Formula: C31H31N3O2S MolecularWeight: 509.66174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C4=NC=CS4)CCNC(=O)CCCC5=CC=C(C=C5)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C4=NC=CS4)CCNC(=O)CCCC5=CC=C(C=C5)O)C

InChI

InChI=1S/C31H31N3O2S/c1-20-16-21(2)18-24(17-20)30-26(27-19-23(8-11-28(27)34-30)31-33-14-15-37-31)12-13-32-29(36)5-3-4-22-6-9-25(35)10-7-22/h6-11,14-19,34-35H,3-5,12-13H2,1-2H3,(H,32,36)