[3-(chloromethyl)-2,3-dihydroindol-1-yl]-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: [3-(chloromethyl)-2,3-dihydroindol-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: [3-(chloromethyl)indolin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone CAS Name: [3-(chloromethyl)-2,3-dihydroindol-1-yl]-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: [3-(chloromethyl)-2,3-dihydroindol-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: [3-(chloromethyl)indolin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CC(C4=CC=CC=C43)CCl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CC(C4=CC=CC=C43)CCl

InChI

InChI=1S/C19H17ClN2O2/c1-24-14-6-7-16-12(8-14)9-17(21-16)19(23)22-11-13(10-20)15-4-2-3-5-18(15)22/h2-9,13,21H,10-11H2,1H3