N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-3-(4-hydroxyphenyl)propanamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-3-(4-hydroxyphenyl)propanamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-3-(4-hydroxyphenyl)propanamide Traditional Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-3-(4-hydroxyphenyl)propionamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNC(=O)CCC4=CC=C(C=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNC(=O)CCC4=CC=C(C=C4)O)OC

InChI

InChI=1S/C27H28N2O4/c1-32-24-13-10-19(17-25(24)33-2)27-22(21-5-3-4-6-23(21)29-27)15-16-28-26(31)14-9-18-7-11-20(30)12-8-18/h3-8,10-13,17,29-30H,9,14-16H2,1-2H3,(H,28,31)