2-(1H-indol-3-ylmethylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carbonitrile

Systemtic Name: 2-(1H-indol-3-ylmethylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carbonitrile Openeye Name: 2-(1H-indol-3-ylmethylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carbonitrile CAS Name: 2-(1H-indol-3-ylmethylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carbonitrile IUPAC Name: 2-(1H-indol-3-ylmethylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carbonitrile Traditional Name: 2-(1H-indol-3-ylmethylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carbonitrile Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)SC(=C2C#N)NCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1(CC2=C(CO1)SC(=C2C#N)NCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C19H19N3OS/c1-19(2)7-14-15(8-20)18(24-17(14)11-23-19)22-10-12-9-21-16-6-4-3-5-13(12)16/h3-6,9,21-22H,7,10-11H2,1-2H3