N-[(R)-1H-indol-3-yl(pyridin-2-yl)methyl]-4-nitro-aniline

Systemtic Name: N-[(R)-1H-indol-3-yl(pyridin-2-yl)methyl]-4-nitro-aniline Openeye Name: N-[(R)-1H-indol-3-yl(2-pyridyl)methyl]-4-nitro-aniline CAS Name: N-[(R)-1H-indol-3-yl(2-pyridinyl)methyl]-4-nitroaniline IUPAC Name: N-[(R)-1H-indol-3-yl(pyridin-2-yl)methyl]-4-nitroaniline Traditional Name: [(R)-1H-indol-3-yl(2-pyridyl)methyl]-(4-nitrophenyl)amine Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=CC=N3)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](C3=CC=CC=N3)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O2/c25-24(26)15-10-8-14(9-11-15)23-20(19-7-3-4-12-21-19)17-13-22-18-6-2-1-5-16(17)18/h1-13,20,22-23H/t20-/m1/s1