(1R)-2-(1H-indol-3-yl)-1-[5-(4-nitrophenyl)-1H-imidazol-2-yl]ethanamine

Systemtic Name: (1R)-2-(1H-indol-3-yl)-1-[5-(4-nitrophenyl)-1H-imidazol-2-yl]ethanamine Openeye Name: (1R)-2-(1H-indol-3-yl)-1-[5-(4-nitrophenyl)-1H-imidazol-2-yl]ethanamine CAS Name: (1R)-2-(1H-indol-3-yl)-1-[5-(4-nitrophenyl)-1H-imidazol-2-yl]ethanamine IUPAC Name: (1R)-2-(1H-indol-3-yl)-1-[5-(4-nitrophenyl)-1H-imidazol-2-yl]ethanamine Traditional Name: [(1R)-2-(1H-indol-3-yl)-1-[5-(4-nitrophenyl)-1H-imidazol-2-yl]ethyl]amine Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O2/c20-16(9-13-10-21-17-4-2-1-3-15(13)17)19-22-11-18(23-19)12-5-7-14(8-6-12)24(25)26/h1-8,10-11,16,21H,9,20H2,(H,22,23)/t16-/m1/s1