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

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-methoxy-propanamide Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-methoxy-propanamide CAS Name: 2-[2-(2-benzofuranylmethylamino)-1H-indol-3-yl]-N-methoxypropanamide IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-methoxypropanamide Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-methoxy-propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-13(21(25)24-26-2)19-16-8-4-5-9-17(16)23-20(19)22-12-15-11-14-7-3-6-10-18(14)27-15/h3-11,13,22-23H,12H2,1-2H3,(H,24,25)