N-[2-(1H-indol-2-yl)ethyl]-2-[(R)-(2-nitrophenyl)sulfinyl]ethanimine

Systemtic Name: N-[2-(1H-indol-2-yl)ethyl]-2-[(R)-(2-nitrophenyl)sulfinyl]ethanimine Openeye Name: N-[2-(1H-indol-2-yl)ethyl]-2-[(R)-(2-nitrophenyl)sulfinyl]ethanimine CAS Name: N-[2-(1H-indol-2-yl)ethyl]-2-[(R)-(2-nitrophenyl)sulfinyl]ethanimine IUPAC Name: N-[2-(1H-indol-2-yl)ethyl]-2-[(R)-(2-nitrophenyl)sulfinyl]ethanimine Traditional Name: 2-(1H-indol-2-yl)ethyl-[2-[(R)-(2-nitrophenyl)sulfinyl]ethylidene]amine Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CCN=CCS(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CCN=CC[S@@](=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3S/c22-21(23)17-7-3-4-8-18(17)25(24)12-11-19-10-9-15-13-14-5-1-2-6-16(14)20-15/h1-8,11,13,20H,9-10,12H2/t25-/m1/s1