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

Systemtic Name: N-[3-(chloromethyl)-6-nitro-1-[(E)-3-phenylprop-2-enoyl]-2H-indol-3-yl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[3-(chloromethyl)-6-nitro-1-[(E)-3-phenylprop-2-enoyl]indolin-3-yl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[3-(chloromethyl)-6-nitro-1-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-indol-3-yl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[3-(chloromethyl)-6-nitro-1-[(E)-3-phenylprop-2-enoyl]-2H-indol-3-yl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[3-(chloromethyl)-6-nitro-1-[(E)-3-phenylacryloyl]indolin-3-yl]-1-methyl-pyrrole-2-carboxamide Formula: C24H21ClN4O4 MolecularWeight: 464.90094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN4O4/c1-27-13-5-8-20(27)23(31)26-24(15-25)16-28(21-14-18(29(32)33)10-11-19(21)24)22(30)12-9-17-6-3-2-4-7-17/h2-14H,15-16H2,1H3,(H,26,31)/b12-9+