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

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1-(2-cyclohexylpropan-2-yl)indol-3-yl]propanamide Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1-(1-cyclohexyl-1-methyl-ethyl)indol-3-yl]propanamide CAS Name: 2-[2-(2-benzofuranylmethylamino)-1-(2-cyclohexylpropan-2-yl)-3-indolyl]propanamide IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1-(2-cyclohexylpropan-2-yl)indol-3-yl]propanamide Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1-(1-cyclohexyl-1-methyl-ethyl)indol-3-yl]propionamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O2/c1-19(27(30)33)26-23-14-8-9-15-24(23)32(29(2,3)21-12-5-4-6-13-21)28(26)31-18-22-17-20-11-7-10-16-25(20)34-22/h7-11,14-17,19,21,31H,4-6,12-13,18H2,1-3H3,(H2,30,33)