2-(1-benzofuran-2-ylmethylamino)-N-(1-cyclohexylethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-(1-cyclohexylethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-(1-cyclohexylethyl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-(1-cyclohexylethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-(1-cyclohexylethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-(1-cyclohexylethyl)-3-(1H-indol-3-yl)propionamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(C1CCCCC1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H33N3O2/c1-19(20-9-3-2-4-10-20)31-28(32)26(16-22-17-29-25-13-7-6-12-24(22)25)30-18-23-15-21-11-5-8-14-27(21)33-23/h5-8,11-15,17,19-20,26,29-30H,2-4,9-10,16,18H2,1H3,(H,31,32)