N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzo[e][1]benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzo[e][1]benzofuran-2-carboxamide Openeye Name: N-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]benzo[e]benzofuran-2-carboxamide CAS Name: N-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]-2-benzo[e]benzofurancarboxamide IUPAC Name: N-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]benzo[e][1]benzofuran-2-carboxamide Traditional Name: N-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]benzo[e]benzofuran-2-carboxamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC4=C(O3)C=CC5=CC=CC=C54)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N/NC(=O)C3=CC4=C(O3)C=CC5=CC=CC=C54)/C1=O

InChI

InChI=1S/C24H19N3O3/c1-14(2)27-19-10-6-5-9-17(19)22(24(27)29)25-26-23(28)21-13-18-16-8-4-3-7-15(16)11-12-20(18)30-21/h3-14H,1-2H3,(H,26,28)/b25-22-