(2-chloranyl-2,3-dihydroindol-1-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: (2-chloranyl-2,3-dihydroindol-1-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Openeye Name: (2-chloroindolin-1-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone CAS Name: (2-chloro-2,3-dihydroindol-1-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: (2-chloro-2,3-dihydroindol-1-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Traditional Name: (2-chloroindolin-1-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)N3C(CC4=CC=CC=C43)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)N3C(CC4=CC=CC=C43)Cl)OC)OC

InChI

InChI=1S/C20H19ClN2O4/c1-25-15-9-12-8-13(22-17(12)19(27-3)18(15)26-2)20(24)23-14-7-5-4-6-11(14)10-16(23)21/h4-9,16,22H,10H2,1-3H3