[(3S)-6-azanyl-3-(chloromethyl)-2,3-dihydroindol-1-yl]-(5-methoxy-1-benzofuran-2-yl)methanone

Systemtic Name: [(3S)-6-azanyl-3-(chloromethyl)-2,3-dihydroindol-1-yl]-(5-methoxy-1-benzofuran-2-yl)methanone Openeye Name: [(3S)-6-amino-3-(chloromethyl)indolin-1-yl]-(5-methoxybenzofuran-2-yl)methanone CAS Name: [(3S)-6-amino-3-(chloromethyl)-2,3-dihydroindol-1-yl]-(5-methoxy-2-benzofuranyl)methanone IUPAC Name: [(3S)-6-amino-3-(chloromethyl)-2,3-dihydroindol-1-yl]-(5-methoxy-1-benzofuran-2-yl)methanone Traditional Name: [(3S)-6-amino-3-(chloromethyl)indolin-1-yl]-(5-methoxybenzofuran-2-yl)methanone Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C(=O)N3CC(C4=C3C=C(C=C4)N)CCl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C(=O)N3C[C@H](C4=C3C=C(C=C4)N)CCl

InChI

InChI=1S/C19H17ClN2O3/c1-24-14-3-5-17-11(6-14)7-18(25-17)19(23)22-10-12(9-20)15-4-2-13(21)8-16(15)22/h2-8,12H,9-10,21H2,1H3/t12-/m1/s1