[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: [3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: [3-(chloromethyl)-6-nitro-indolin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone CAS Name: [3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: [3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: [3-(chloromethyl)-6-nitro-indolin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CC(C4=C3C=C(C=C4)[N+](=O)[O-])CCl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CC(C4=C3C=C(C=C4)[N+](=O)[O-])CCl

InChI

InChI=1S/C19H16ClN3O4/c1-27-14-3-5-16-11(6-14)7-17(21-16)19(24)22-10-12(9-20)15-4-2-13(23(25)26)8-18(15)22/h2-8,12,21H,9-10H2,1H3