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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-(3-imidazol-1-ylpropyl)-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-(3-imidazol-1-ylpropyl)-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[3-(1-imidazolyl)propyl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-(3-imidazol-1-ylpropyl)-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-(3-imidazol-1-ylpropyl)-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCCN3C=CN=C3)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCCN3C=CN=C3)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C27H29N5O2/c1-27(16-21-17-30-24-9-4-3-8-23(21)24,26(33)29-11-6-13-32-14-12-28-19-32)31-18-22-15-20-7-2-5-10-25(20)34-22/h2-5,7-10,12,14-15,17,19,30-31H,6,11,13,16,18H2,1H3,(H,29,33)