1-(3-azanyl-1-benzofuran-2-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Systemtic Name: 1-(3-azanyl-1-benzofuran-2-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: 1-(3-aminobenzofuran-2-yl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: 1-(3-amino-2-benzofuranyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: 1-(3-amino-1-benzofuran-2-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: 1-(3-aminobenzofuran-2-yl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=C(C4=CC=CC=C4O3)N)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=C(C4=CC=CC=C4O3)N)C)C

InChI

InChI=1S/C21H20N2O2/c1-21(2)14-9-5-6-10-15(14)23(3)18(21)12-16(24)20-19(22)13-8-4-7-11-17(13)25-20/h4-12H,22H2,1-3H3