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

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1-cyclohexyl-indol-3-yl]propanamide Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1-cyclohexyl-indol-3-yl]propanamide CAS Name: 2-[2-(2-benzofuranylmethylamino)-1-cyclohexyl-3-indolyl]propanamide IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1-cyclohexylindol-3-yl]propanamide Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1-cyclohexyl-indol-3-yl]propionamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N(C2=CC=CC=C21)C3CCCCC3)NCC4=CC5=CC=CC=C5O4)C(=O)N

Isomeric SMILES

CC(C1=C(N(C2=CC=CC=C21)C3CCCCC3)NCC4=CC5=CC=CC=C5O4)C(=O)N

InChI

InChI=1S/C26H29N3O2/c1-17(25(27)30)24-21-12-6-7-13-22(21)29(19-10-3-2-4-11-19)26(24)28-16-20-15-18-9-5-8-14-23(18)31-20/h5-9,12-15,17,19,28H,2-4,10-11,16H2,1H3,(H2,27,30)