(5-azanyl-2,3-dihydroindol-1-yl)-(1-benzofuran-2-yl)methanone

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-(1-benzofuran-2-yl)methanone Openeye Name: (5-aminoindolin-1-yl)-(benzofuran-2-yl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(2-benzofuranyl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-(1-benzofuran-2-yl)methanone Traditional Name: (5-aminoindolin-1-yl)-(benzofuran-2-yl)methanone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C17H14N2O2/c18-13-5-6-14-11(9-13)7-8-19(14)17(20)16-10-12-3-1-2-4-15(12)21-16/h1-6,9-10H,7-8,18H2