N-[(E)-1-benzofuran-2-ylmethylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Openeye Name: N-[(E)-benzofuran-2-ylmethyleneamino]-3-isopropyl-1H-indole-2-carboxamide CAS Name: N-[(E)-2-benzofuranylmethylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Traditional Name: N-[(E)-benzofuran-2-ylmethyleneamino]-3-isopropyl-1H-indole-2-carboxamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(NC2=CC=CC=C21)C(=O)NN=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(C)C1=C(NC2=CC=CC=C21)C(=O)N/N=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H19N3O2/c1-13(2)19-16-8-4-5-9-17(16)23-20(19)21(25)24-22-12-15-11-14-7-3-6-10-18(14)26-15/h3-13,23H,1-2H3,(H,24,25)/b22-12+