2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-propanamide; 1H-cyclopropa[c]isoquinoline

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-propanamide; 1H-cyclopropa[c]isoquinoline Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-propanamide; 1H-cyclopropa[c]isoquinoline CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methylpropanamide; 1H-cyclopropa[c]isoquinoline IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methylpropanamide; 1H-cyclopropa[c]isoquinoline Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-propionamide; 1H-cycloprop[c]isoquinoline Formula: C31H28N4O2 MolecularWeight: 488.57962

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)N)NCC3=CC4=CC=CC=C4O3.C1C2=C1N=CC3=CC=CC=C23

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)N)NCC3=CC4=CC=CC=C4O3.C1C2=C1N=CC3=CC=CC=C23

InChI

InChI=1S/C21H21N3O2.C10H7N/c1-21(20(22)25,11-15-12-23-18-8-4-3-7-17(15)18)24-13-16-10-14-6-2-5-9-19(14)26-16;1-2-4-8-7(3-1)6-11-10-5-9(8)10/h2-10,12,23-24H,11,13H2,1H3,(H2,22,25);1-4,6H,5H2