N-[3-(chloromethyl)-6-nitro-2-[(E)-3-phenylprop-2-enoyl]indol-3-yl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[3-(chloromethyl)-6-nitro-2-[(E)-3-phenylprop-2-enoyl]indol-3-yl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[3-(chloromethyl)-6-nitro-2-[(E)-3-phenylprop-2-enoyl]indol-3-yl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[3-(chloromethyl)-6-nitro-2-[(E)-1-oxo-3-phenylprop-2-enyl]-3-indolyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[3-(chloromethyl)-6-nitro-2-[(E)-3-phenylprop-2-enoyl]indol-3-yl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[3-(chloromethyl)-6-nitro-2-[(E)-3-phenylacryloyl]indol-3-yl]-1-methyl-pyrrole-2-carboxamide Formula: C24H19ClN4O4 MolecularWeight: 462.88506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC2(C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C(=O)C=CC4=CC=CC=C4)CCl

Isomeric SMILES

CN1C=CC=C1C(=O)NC2(C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C(=O)/C=C/C4=CC=CC=C4)CCl

InChI

InChI=1S/C24H19ClN4O4/c1-28-13-5-8-20(28)23(31)27-24(15-25)18-11-10-17(29(32)33)14-19(18)26-22(24)21(30)12-9-16-6-3-2-4-7-16/h2-14H,15H2,1H3,(H,27,31)/b12-9+