N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-nitro-pyrrole-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-nitro-pyrrole-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-nitro-pyrrole-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-nitro-2-pyrrolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-nitropyrrole-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-nitro-pyrrole-2-carboxamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3/c1-19-10-12(20(22)23)8-15(19)16(21)17-7-6-11-9-18-14-5-3-2-4-13(11)14/h2-5,8-10,18H,6-7H2,1H3,(H,17,21)