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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-propanamide; cyclopropa[a]indene Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-propanamide; cyclopropa[a]indene CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methylpropanamide; cyclopropa[a]indene IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methylpropanamide; cyclopropa[a]indene Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-propionamide; cycloprop[a]indene Formula: C31H27N3O2 MolecularWeight: 473.56498

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)N)NCC3=CC4=CC=CC=C4O3.C1=CC=C2C(=C1)C=C3C2=C3

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)N)NCC3=CC4=CC=CC=C4O3.C1=CC=C2C(=C1)C=C3C2=C3

InChI

InChI=1S/C21H21N3O2.C10H6/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;1-2-4-9-7(3-1)5-8-6-10(8)9/h2-10,12,23-24H,11,13H2,1H3,(H2,22,25);1-6H