2-[(E)-(1-ethanoylindol-3-yl)methylideneamino]-4,5-dimethyl-thiophene-3-carbonitrile

Systemtic Name: 2-[(E)-(1-ethanoylindol-3-yl)methylideneamino]-4,5-dimethyl-thiophene-3-carbonitrile Openeye Name: 2-[(E)-(1-acetylindol-3-yl)methyleneamino]-4,5-dimethyl-thiophene-3-carbonitrile CAS Name: 2-[(E)-(1-acetyl-3-indolyl)methylideneamino]-4,5-dimethyl-3-thiophenecarbonitrile IUPAC Name: 2-[(E)-(1-acetylindol-3-yl)methylideneamino]-4,5-dimethylthiophene-3-carbonitrile Traditional Name: 2-[(E)-(1-acetylindol-3-yl)methyleneamino]-4,5-dimethyl-thiophene-3-carbonitrile Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N=CC2=CN(C3=CC=CC=C32)C(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)/N=C/C2=CN(C3=CC=CC=C32)C(=O)C)C

InChI

InChI=1S/C18H15N3OS/c1-11-12(2)23-18(16(11)8-19)20-9-14-10-21(13(3)22)17-7-5-4-6-15(14)17/h4-7,9-10H,1-3H3/b20-9+