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

Systemtic Name: 3-(chloromethyl)-1-[(5-methoxy-1H-indol-2-yl)sulfonyl]-2,3-dihydroindol-6-amine Openeye Name: 3-(chloromethyl)-1-[(5-methoxy-1H-indol-2-yl)sulfonyl]indolin-6-amine CAS Name: 3-(chloromethyl)-1-[(5-methoxy-1H-indol-2-yl)sulfonyl]-2,3-dihydroindol-6-amine IUPAC Name: 3-(chloromethyl)-1-[(5-methoxy-1H-indol-2-yl)sulfonyl]-2,3-dihydroindol-6-amine Traditional Name: [3-(chloromethyl)-1-[(5-methoxy-1H-indol-2-yl)sulfonyl]indolin-6-yl]amine Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c1-25-14-3-5-16-11(6-14)7-18(21-16)26(23,24)22-10-12(9-19)15-4-2-13(20)8-17(15)22/h2-8,12,21H,9-10,20H2,1H3