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

Systemtic Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-nitro-pyridin-2-amine Openeye Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-nitro-pyridin-2-amine CAS Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-nitro-2-pyridinamine IUPAC Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-nitropyridin-2-amine Traditional Name: [4-[(1S)-1-(1H-indol-3-yl)-2-[(3-nitro-2-pyridyl)amino]ethyl]phenyl]-dimethyl-amine Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC2=C(C=CC=N2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC2=C(C=CC=N2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23N5O2/c1-27(2)17-11-9-16(10-12-17)19(20-15-25-21-7-4-3-6-18(20)21)14-26-23-22(28(29)30)8-5-13-24-23/h3-13,15,19,25H,14H2,1-2H3,(H,24,26)/t19-/m0/s1