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

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Openeye Name: 3-isopropyl-N-[(E)-(5-methyl-2-furyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Traditional Name: 3-isopropyl-N-[(E)-(5-methyl-2-furyl)methyleneamino]-1H-indole-2-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=C(C3=CC=CC=C3N2)C(C)C

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2=C(C3=CC=CC=C3N2)C(C)C

InChI

InChI=1S/C18H19N3O2/c1-11(2)16-14-6-4-5-7-15(14)20-17(16)18(22)21-19-10-13-9-8-12(3)23-13/h4-11,20H,1-3H3,(H,21,22)/b19-10+