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

Systemtic Name: N-[2-[5-methoxy-2-[(5-methoxy-2,3-dihydroindol-1-yl)methyl]-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-methoxy-2-[(5-methoxyindolin-1-yl)methyl]-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-methoxy-2-[(5-methoxy-2,3-dihydroindol-1-yl)methyl]-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[5-methoxy-2-[(5-methoxy-2,3-dihydroindol-1-yl)methyl]-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-methoxy-2-[(5-methoxyindolin-1-yl)methyl]-1H-indol-3-yl]ethyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)CN3CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)CN3CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H27N3O3/c1-15(27)24-10-8-19-20-13-18(29-3)4-6-21(20)25-22(19)14-26-11-9-16-12-17(28-2)5-7-23(16)26/h4-7,12-13,25H,8-11,14H2,1-3H3,(H,24,27)