(3-cyano-2-methyl-6-oxidanyl-1-phenyl-indol-7-yl)methyl-diethyl-azanium

Systemtic Name: (3-cyano-2-methyl-6-oxidanyl-1-phenyl-indol-7-yl)methyl-diethyl-azanium Openeye Name: (3-cyano-6-hydroxy-2-methyl-1-phenyl-indol-7-yl)methyl-diethyl-ammonium CAS Name: (3-cyano-6-hydroxy-2-methyl-1-phenyl-7-indolyl)methyl-diethylammonium IUPAC Name: (3-cyano-6-hydroxy-2-methyl-1-phenylindol-7-yl)methyl-diethylazanium Traditional Name: (3-cyano-6-hydroxy-2-methyl-1-phenyl-indol-7-yl)methyl-diethyl-ammonium Formula: C21H24N3O+ MolecularWeight: 334.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC2=C1N(C(=C2C#N)C)C3=CC=CC=C3)O

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC2=C1N(C(=C2C#N)C)C3=CC=CC=C3)O

InChI

InChI=1S/C21H23N3O/c1-4-23(5-2)14-19-20(25)12-11-17-18(13-22)15(3)24(21(17)19)16-9-7-6-8-10-16/h6-12,25H,4-5,14H2,1-3H3/p+1