2-(1-benzofuran-2-ylmethylamino)-N-[2-(furan-2-yl)ethyl]-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[2-(furan-2-yl)ethyl]-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[2-(2-furyl)ethyl]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[2-(2-furanyl)ethyl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[2-(furan-2-yl)ethyl]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-[2-(2-furyl)ethyl]-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CO3)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CO3)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C27H27N3O3/c1-27(26(31)28-13-12-21-8-6-14-32-21,16-20-17-29-24-10-4-3-9-23(20)24)30-18-22-15-19-7-2-5-11-25(19)33-22/h2-11,14-15,17,29-30H,12-13,16,18H2,1H3,(H,28,31)