N-[(E)-(5-cyclopent-2-en-1-ylthiophen-2-yl)methylideneamino]-1H-indole-7-carboxamide

Systemtic Name: N-[(E)-(5-cyclopent-2-en-1-ylthiophen-2-yl)methylideneamino]-1H-indole-7-carboxamide Openeye Name: N-[(E)-(5-cyclopent-2-en-1-yl-2-thienyl)methyleneamino]-1H-indole-7-carboxamide CAS Name: N-[(E)-[5-(1-cyclopent-2-enyl)-2-thiophenyl]methylideneamino]-1H-indole-7-carboxamide IUPAC Name: N-[(E)-(5-cyclopent-2-en-1-ylthiophen-2-yl)methylideneamino]-1H-indole-7-carboxamide Traditional Name: N-[(E)-(5-cyclopent-2-en-1-yl-2-thienyl)methyleneamino]-1H-indole-7-carboxamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C2=CC=C(S2)C=NNC(=O)C3=CC=CC4=C3NC=C4

Isomeric SMILES

C1CC(C=C1)C2=CC=C(S2)/C=N/NC(=O)C3=CC=CC4=C3NC=C4

InChI

InChI=1S/C19H17N3OS/c23-19(16-7-3-6-14-10-11-20-18(14)16)22-21-12-15-8-9-17(24-15)13-4-1-2-5-13/h1,3-4,6-13,20H,2,5H2,(H,22,23)/b21-12+