N-[(E)-(5-ethylfuran-2-yl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(5-ethylfuran-2-yl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(5-ethyl-2-furyl)methyleneamino]-3-isopropyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(5-ethyl-2-furanyl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(5-ethylfuran-2-yl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(5-ethyl-2-furyl)methyleneamino]-3-isopropyl-1H-indole-2-carboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)C=NNC(=O)C2=C(C3=CC=CC=C3N2)C(C)C

Isomeric SMILES

CCC1=CC=C(O1)/C=N/NC(=O)C2=C(C3=CC=CC=C3N2)C(C)C

InChI

InChI=1S/C19H21N3O2/c1-4-13-9-10-14(24-13)11-20-22-19(23)18-17(12(2)3)15-7-5-6-8-16(15)21-18/h5-12,21H,4H2,1-3H3,(H,22,23)/b20-11+