(Z)-[ethylsulfanyl-[2-(5-methoxy-2,3-dihydro-1H-indol-3-yl)ethylamino]methylidene]-prop-2-enyl-azanium

Systemtic Name: (Z)-[ethylsulfanyl-[2-(5-methoxy-2,3-dihydro-1H-indol-3-yl)ethylamino]methylidene]-prop-2-enyl-azanium Openeye Name: (Z)-allyl-[ethylsulfanyl-[2-(5-methoxyindolin-3-yl)ethylamino]methylene]ammonium CAS Name: (Z)-[(ethylthio)-[2-(5-methoxy-2,3-dihydro-1H-indol-3-yl)ethylamino]methylidene]-prop-2-enylammonium IUPAC Name: (Z)-[ethylsulfanyl-[2-(5-methoxy-2,3-dihydro-1H-indol-3-yl)ethylamino]methylidene]-prop-2-enylazanium Traditional Name: (Z)-allyl-[(ethylthio)-[2-(5-methoxyindolin-3-yl)ethylamino]methylene]ammonium Formula: C17H26N3OS+ MolecularWeight: 320.47284

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=[NH+]CC=C)NCCC1CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CCS/C(=[NH+]\CC=C)/NCCC1CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C17H25N3OS/c1-4-9-18-17(22-5-2)19-10-8-13-12-20-16-7-6-14(21-3)11-15(13)16/h4,6-7,11,13,20H,1,5,8-10,12H2,2-3H3,(H,18,19)/p+1