4-nitro-N-[2-[3-(1-phenylethylsulfanyl)indol-1-yl]ethyl]benzamide

Systemtic Name: 4-nitro-N-[2-[3-(1-phenylethylsulfanyl)indol-1-yl]ethyl]benzamide Openeye Name: 4-nitro-N-[2-[3-(1-phenylethylsulfanyl)indol-1-yl]ethyl]benzamide CAS Name: 4-nitro-N-[2-[3-(1-phenylethylthio)-1-indolyl]ethyl]benzamide IUPAC Name: 4-nitro-N-[2-[3-(1-phenylethylsulfanyl)indol-1-yl]ethyl]benzamide Traditional Name: 4-nitro-N-[2-[3-(1-phenylethylthio)indol-1-yl]ethyl]benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)SC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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