2,3-dihydroindol-1-yl-(4,5,6-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Openeye Name: indolin-1-yl-(4,5,6-trimethoxy-1H-indol-2-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(4,5,6-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Traditional Name: indolin-1-yl-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(NC2=C1)C(=O)N3CCC4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=C(NC2=C1)C(=O)N3CCC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C20H20N2O4/c1-24-17-11-14-13(18(25-2)19(17)26-3)10-15(21-14)20(23)22-9-8-12-6-4-5-7-16(12)22/h4-7,10-11,21H,8-9H2,1-3H3