N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(4-nitrophenyl)sulfanyl-propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(4-nitrophenyl)sulfanyl-propanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(4-nitrophenyl)sulfanyl-propanamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[(4-nitrophenyl)thio]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(4-nitrophenyl)sulfanylpropanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[(4-nitrophenyl)thio]propionamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)SC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)SC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O3S/c1-17(32-20-13-11-19(12-14-20)28(30)31)25(29)27-15-22(18-7-3-2-4-8-18)23-16-26-24-10-6-5-9-21(23)24/h2-14,16-17,22,26H,15H2,1H3,(H,27,29)