3-(chloromethyl)-N-methyl-1-methylsulfonyl-N-[(4-nitrophenyl)methyl]-2,3-dihydroindol-6-amine

Systemtic Name: 3-(chloromethyl)-N-methyl-1-methylsulfonyl-N-[(4-nitrophenyl)methyl]-2,3-dihydroindol-6-amine Openeye Name: 3-(chloromethyl)-N-methyl-1-methylsulfonyl-N-[(4-nitrophenyl)methyl]indolin-6-amine CAS Name: 3-(chloromethyl)-N-methyl-1-methylsulfonyl-N-[(4-nitrophenyl)methyl]-2,3-dihydroindol-6-amine IUPAC Name: 3-(chloromethyl)-N-methyl-1-methylsulfonyl-N-[(4-nitrophenyl)methyl]-2,3-dihydroindol-6-amine Traditional Name: [3-(chloromethyl)-1-mesyl-indolin-6-yl]-methyl-(4-nitrobenzyl)amine Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=C(C=C2)C(CN3S(=O)(=O)C)CCl

Isomeric SMILES

CN(CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=C(C=C2)C(CN3S(=O)(=O)C)CCl

InChI

InChI=1S/C18H20ClN3O4S/c1-20(11-13-3-5-15(6-4-13)22(23)24)16-7-8-17-14(10-19)12-21(18(17)9-16)27(2,25)26/h3-9,14H,10-12H2,1-2H3