N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-nitro-pyridin-2-amine Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-nitro-pyridin-2-amine CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-5-nitro-2-pyridinamine IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-5-nitropyridin-2-amine Traditional Name: [2-(1H-indol-3-yl)-2-phenyl-ethyl]-(5-nitro-2-pyridyl)amine Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=NC=C(C=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=NC=C(C=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O2/c26-25(27)16-10-11-21(23-12-16)24-13-18(15-6-2-1-3-7-15)19-14-22-20-9-5-4-8-17(19)20/h1-12,14,18,22H,13H2,(H,23,24)