2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]propanamide

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]propanamide Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]propanamide CAS Name: 2-[2-(2-benzofuranylmethylamino)-1H-indol-3-yl]propanamide IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]propanamide Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]propionamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)C(=O)N

Isomeric SMILES

CC(C1=C(NC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)C(=O)N

InChI

InChI=1S/C20H19N3O2/c1-12(19(21)24)18-15-7-3-4-8-16(15)23-20(18)22-11-14-10-13-6-2-5-9-17(13)25-14/h2-10,12,22-23H,11H2,1H3,(H2,21,24)