(2-chloranyl-2,3-dihydroindol-1-yl)-(5,5,7-trimethoxyindol-2-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(C=C2C1=NC(=C2)C(=O)N3C(CC4=CC=CC=C43)Cl)(OC)OC

Isomeric SMILES

COC1=CC(C=C2C1=NC(=C2)C(=O)N3C(CC4=CC=CC=C43)Cl)(OC)OC

InChI

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