2-[(1,2,3,3-tetramethyl-2H-indol-5-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile

Systemtic Name: 2-[(1,2,3,3-tetramethyl-2H-indol-5-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[(1,2,3,3-tetramethylindolin-5-yl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[(1,2,3,3-tetramethyl-2H-indol-5-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(1,2,3,3-tetramethyl-2H-indol-5-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[(1,2,3,3-tetramethylindolin-5-yl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=CC(=C2)C=NC3=C(C4=C(S3)CCC4)C#N)(C)C

Isomeric SMILES

CC1C(C2=C(N1C)C=CC(=C2)C=NC3=C(C4=C(S3)CCC4)C#N)(C)C

InChI

InChI=1S/C21H23N3S/c1-13-21(2,3)17-10-14(8-9-18(17)24(13)4)12-23-20-16(11-22)15-6-5-7-19(15)25-20/h8-10,12-13H,5-7H2,1-4H3