N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-nitro-pyridin-2-amine Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-nitro-pyridin-2-amine CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-nitro-2-pyridinamine IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-nitropyridin-2-amine Traditional Name: [2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-(5-nitro-2-pyridyl)amine Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=NC=C(C=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC2=NC=C(C=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O3/c1-29-17-9-6-15(7-10-17)19(20-14-23-21-5-3-2-4-18(20)21)13-25-22-11-8-16(12-24-22)26(27)28/h2-12,14,19,23H,13H2,1H3,(H,24,25)