2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(3-morpholinopropyl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(3-morpholinopropyl)propionamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCCN3CCOCC3)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCCN3CCOCC3)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H34N4O3/c1-28(18-22-19-30-25-9-4-3-8-24(22)25,27(33)29-11-6-12-32-13-15-34-16-14-32)31-20-23-17-21-7-2-5-10-26(21)35-23/h2-5,7-10,17,19,30-31H,6,11-16,18,20H2,1H3,(H,29,33)