[2-chloranyl-1-(methoxymethyl)indol-3-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [2-chloranyl-1-(methoxymethyl)indol-3-yl]-(1H-indol-2-yl)methanone Openeye Name: [2-chloro-1-(methoxymethyl)indol-3-yl]-(1H-indol-2-yl)methanone CAS Name: [2-chloro-1-(methoxymethyl)-3-indolyl]-(1H-indol-2-yl)methanone IUPAC Name: [2-chloro-1-(methoxymethyl)indol-3-yl]-(1H-indol-2-yl)methanone Traditional Name: [2-chloro-1-(methoxymethyl)indol-3-yl]-(1H-indol-2-yl)methanone Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2C(=C1Cl)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COCN1C2=CC=CC=C2C(=C1Cl)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H15ClN2O2/c1-24-11-22-16-9-5-3-7-13(16)17(19(22)20)18(23)15-10-12-6-2-4-8-14(12)21-15/h2-10,21H,11H2,1H3