1-[5,6-dimethoxy-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1H-inden-2-yl]ethanone

Systemtic Name: 1-[5,6-dimethoxy-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1H-inden-2-yl]ethanone Openeye Name: 1-[5,6-dimethoxy-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1H-inden-2-yl]ethanone CAS Name: 1-[5,6-dimethoxy-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1H-inden-2-yl]ethanone IUPAC Name: 1-[5,6-dimethoxy-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1H-inden-2-yl]ethanone Traditional Name: 1-[5,6-dimethoxy-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1H-inden-2-yl]ethanone Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC(=C(C=C2C1)OC)OC)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=C(C2=CC(=C(C=C2C1)OC)OC)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C24H26N2O4/c1-14(27)18-9-16-10-22(29-3)23(30-4)12-20(16)24(18)25-8-7-15-13-26-21-6-5-17(28-2)11-19(15)21/h5-6,10-13,25-26H,7-9H2,1-4H3