N-ethanoyl-N-[2-[1-ethanoyl-2-(3-ethyl-5-methoxy-1H-indol-6-yl)-5-methoxy-2,3-dihydroindol-3-yl]ethyl]ethanamide

Systemtic Name: N-ethanoyl-N-[2-[1-ethanoyl-2-(3-ethyl-5-methoxy-1H-indol-6-yl)-5-methoxy-2,3-dihydroindol-3-yl]ethyl]ethanamide Openeye Name: N-acetyl-N-[2-[1-acetyl-2-(3-ethyl-5-methoxy-1H-indol-6-yl)-5-methoxy-indolin-3-yl]ethyl]acetamide CAS Name: N-acetyl-N-[2-[1-acetyl-2-(3-ethyl-5-methoxy-1H-indol-6-yl)-5-methoxy-2,3-dihydroindol-3-yl]ethyl]acetamide IUPAC Name: N-acetyl-N-[2-[1-acetyl-2-(3-ethyl-5-methoxy-1H-indol-6-yl)-5-methoxy-2,3-dihydroindol-3-yl]ethyl]acetamide Traditional Name: N-acetyl-N-[2-[1-acetyl-2-(3-ethyl-5-methoxy-1H-indol-6-yl)-5-methoxy-indolin-3-yl]ethyl]acetamide Formula: C28H33N3O5 MolecularWeight: 491.57872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC2=CC(=C(C=C21)OC)C3C(C4=C(N3C(=O)C)C=CC(=C4)OC)CCN(C(=O)C)C(=O)C

Isomeric SMILES

CCC1=CNC2=CC(=C(C=C21)OC)C3C(C4=C(N3C(=O)C)C=CC(=C4)OC)CCN(C(=O)C)C(=O)C

InChI

InChI=1S/C28H33N3O5/c1-7-19-15-29-25-13-24(27(36-6)14-22(19)25)28-21(10-11-30(16(2)32)17(3)33)23-12-20(35-5)8-9-26(23)31(28)18(4)34/h8-9,12-15,21,28-29H,7,10-11H2,1-6H3