2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(pyrrolidin-3-ylmethyl)propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(pyrrolidin-3-ylmethyl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(pyrrolidin-3-ylmethyl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(3-pyrrolidinylmethyl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(pyrrolidin-3-ylmethyl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(pyrrolidin-3-ylmethyl)propionamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3CCNC3)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3CCNC3)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H30N4O2/c1-26(25(31)29-15-18-10-11-27-14-18,13-20-16-28-23-8-4-3-7-22(20)23)30-17-21-12-19-6-2-5-9-24(19)32-21/h2-9,12,16,18,27-28,30H,10-11,13-15,17H2,1H3,(H,29,31)