1-[4-(phenylazanylmethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]ethanone

Systemtic Name: 1-[4-(phenylazanylmethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]ethanone Openeye Name: 1-[4-(anilinomethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]ethanone CAS Name: 1-[4-(anilinomethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]ethanone IUPAC Name: 1-[4-(anilinomethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]ethanone Traditional Name: 1-[4-(anilinomethyl)-3,4-dihydro-2H-thiopyran[2,3-b]indol-9-yl]ethanone Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1SCCC3CNC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1SCCC3CNC4=CC=CC=C4

InChI

InChI=1S/C20H20N2OS/c1-14(23)22-18-10-6-5-9-17(18)19-15(11-12-24-20(19)22)13-21-16-7-3-2-4-8-16/h2-10,15,21H,11-13H2,1H3