2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(piperidin-4-ylmethyl)propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(piperidin-4-ylmethyl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(4-piperidylmethyl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-N-(4-piperidinylmethyl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(piperidin-4-ylmethyl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(4-piperidylmethyl)propionamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CNC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CNCCC1CNC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H30N4O2/c31-26(30-15-18-9-11-27-12-10-18)24(14-20-16-28-23-7-3-2-6-22(20)23)29-17-21-13-19-5-1-4-8-25(19)32-21/h1-8,13,16,18,24,27-29H,9-12,14-15,17H2,(H,30,31)